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Pyranocoumarins

Description:

Organic compounds containing a pyran (or a hydrogenated derivative) fused to a coumarin moiety.
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Items 13-24 of 27

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  1. Pteryxin
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 13161-75-6        Compound CID:  5281425
    Formula:  C21H22O7        Molecular Weight: 386.4
    IUPAC Name:  [(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate
    SMILES:  CC=C(C)C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C
    InChIKey: LYUZYPKZQDYMEE-YRCPKEQFSA-N
    InChI:  InChI=1S/C21H22O7/c1-6-11(2)20(24)27-18-16-14(28-21(4,5)19(18)25-12(3)22)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19-/m1/s1
    Synonyms: Pteryxin|13161-75-6|Pterixin|(+)-Pteryxin|[(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-1...
  2. Pteryxin
      Grade & Purity: 
    • ≥98%
    Cas Number: 13161-75-6        Compound CID:  5281425
    Formula:  C21H22O7        Molecular Weight: 386.4
    IUPAC Name:  [(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate
    SMILES:  CC=C(C)C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C
    InChIKey: LYUZYPKZQDYMEE-YRCPKEQFSA-N
    InChI:  InChI=1S/C21H22O7/c1-6-11(2)20(24)27-18-16-14(28-21(4,5)19(18)25-12(3)22)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19-/m1/s1
    Synonyms: (+)-(3'R,4'R)-3'-ACETYL-4'-ANGELOYLKHELLACTONE | 2-Butenoic acid, 2-methyl-, 9-(acetyloxy)-9,10-dihydro-8,8-dimethyl-...
  3. Praeruptorin E
      Grade & Purity: 
    • ≥98%
    Cas Number: 78478-28-1        Compound CID:  6440581
    Formula:  C24H28O7        Molecular Weight: 428.47
    IUPAC Name:  [(9S,10S)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate
    SMILES:  CC=C(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)CC(C)C
    InChIKey: UFUVJROSOIXJGR-WLISBCLRSA-N
    InChI:  InChI=1S/C24H28O7/c1-7-14(4)23(27)30-22-21(29-18(26)12-13(2)3)19-16(31-24(22,5)6)10-8-15-9-11-17(25)28-20(15)19/h7-11,13,21-22H,12H2,1-6H3/b14-7-/t21-show more
    Synonyms: E87094 | 2-Butenoic acid, 2-methyl-,(9S,10S)-9,10-dihydro-8,8-dimethyl-10-(3-methyl-1-oxobutoxy)-2-oxo-2H,8H-benzo[1,...
  4. Praeruptorin E
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 78478-28-1        Compound CID:  6440581
    Formula:  C24H28O7        Molecular Weight: 428.47
    IUPAC Name:  [(9S,10S)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate
    SMILES:  CC=C(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)CC(C)C
    InChIKey: UFUVJROSOIXJGR-WLISBCLRSA-N
    InChI:  InChI=1S/C24H28O7/c1-7-14(4)23(27)30-22-21(29-18(26)12-13(2)3)19-16(31-24(22,5)6)10-8-15-9-11-17(25)28-20(15)19/h7-11,13,21-22H,12H2,1-6H3/b14-7-/t21-show more
    Synonyms: Praeruptorin E|78478-28-1|[(9S,10S)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl...
  5. Praeruptorin A
      Grade & Purity: 
    • ≥98%
    Cas Number: 73069-25-7        Compound CID:  38347601
    Formula:  C21H22O7        Molecular Weight: 386.4
    IUPAC Name:  [(9R,10S)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate
    SMILES:  CC=C(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C
    InChIKey: XGPBRZDOJDLKOT-CIRUDOSSSA-N
    InChI:  InChI=1S/C21H22O7/c1-6-11(2)20(24)27-19-18(25-12(3)22)16-14(28-21(19,4)5)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19+/m0/s1
    Synonyms: (±)-Praeruptorin A | : (-)-Praeruptorin A | (-)-Praeruptorin A | (Z)-(9R,10S)-10-acetoxy-8,8-dimethyl-2-oxo-2,8,9,10-...
  6. Praeruptorin A
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 73069-25-7        Compound CID:  38347601
    Formula:  C21H22O7        Molecular Weight: 386.4
    IUPAC Name:  [(9R,10S)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate
    SMILES:  CC=C(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C
    InChIKey: XGPBRZDOJDLKOT-CIRUDOSSSA-N
    InChI:  InChI=1S/C21H22O7/c1-6-11(2)20(24)27-19-18(25-12(3)22)16-14(28-21(19,4)5)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19+/m0/s1
    Synonyms: (±)-Praeruptorin A | : (-)-Praeruptorin A | (-)-Praeruptorin A | (Z)-(9R,10S)-10-acetoxy-8,8-dimethyl-2-oxo-2,8,9,10-...
  7. Praeruptorin C
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 72463-77-5        Compound CID:  5320692
    Formula:  C24H28O7        Molecular Weight: 428.47
    IUPAC Name:  [(9R,10R)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate
    SMILES:  CC=C(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)CC(C)C
    InChIKey: UFUVJROSOIXJGR-IULGZIFLSA-N
    InChI:  InChI=1S/C24H28O7/c1-7-14(4)23(27)30-22-21(29-18(26)12-13(2)3)19-16(31-24(22,5)6)10-8-15-9-11-17(25)28-20(15)19/h7-11,13,21-22H,12H2,1-6H3/b14-7-/t21-show more
    Synonyms: AKOS040758816 | Wulongensin A | 2-methyl-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b)dipyr...
  8. Praeruptorin C
      Grade & Purity: 
    • ≥98%
    Cas Number: 72463-77-5        Compound CID:  5320692
    Formula:  C24H28O7        Molecular Weight: 428.47
    IUPAC Name:  [(9R,10R)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate
    SMILES:  CC=C(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)CC(C)C
    InChIKey: UFUVJROSOIXJGR-IULGZIFLSA-N
    InChI:  InChI=1S/C24H28O7/c1-7-14(4)23(27)30-22-21(29-18(26)12-13(2)3)19-16(31-24(22,5)6)10-8-15-9-11-17(25)28-20(15)19/h7-11,13,21-22H,12H2,1-6H3/b14-7-/t21-show more
    Synonyms: AKOS040758816 | Wulongensin A | 2-methyl-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b)dipyr...
  9. Praeruptorin B
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 81740-07-0        Compound CID:  5319259
    Formula:  C24H26O7        Molecular Weight: 426.5
    IUPAC Name:  [8,8-dimethyl-9-[(E)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-2-methylbut-2-enoate
    SMILES:  CC=C(C)C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C(=CC)C
    InChIKey: PNTWXEIQXBRCPS-FNCQTZNRSA-N
    InChI:  InChI=1S/C24H26O7/c1-7-13(3)22(26)29-20-18-16(11-9-15-10-12-17(25)28-19(15)18)31-24(5,6)21(20)30-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7+,14-8+
    Synonyms: Praeruptorin B|81740-07-0|[8,8-dimethyl-9-[(E)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] ...
  10. Praeruptorin B
      Grade & Purity: 
    • ≥98%
    Cas Number: 81740-07-0        Compound CID:  5319259
    Formula:  C24H26O7        Molecular Weight: 426.5
    IUPAC Name:  [8,8-dimethyl-9-[(E)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-2-methylbut-2-enoate
    SMILES:  CC=C(C)C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C(=CC)C
    InChIKey: PNTWXEIQXBRCPS-FNCQTZNRSA-N
    InChI:  InChI=1S/C24H26O7/c1-7-13(3)22(26)29-20-18-16(11-9-15-10-12-17(25)28-19(15)18)31-24(5,6)21(20)30-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7+,14-8+
    Synonyms: 2-Butenoic acid, 2-methyl-, 9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-9,10-diyl ester, (Z)- | ...
  11. Decursinol angelate
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 130848-06-5
    Formula:  C19H20O5        Molecular Weight: 328.36
    IUPAC Name:  [(3S)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] (Z)-2-methylbut-2-enoate
    SMILES:  CC=C(C)C(=O)OC1CC2=C(C=C3C(=C2)C=CC(=O)O3)OC1(C)C
    InChIKey: AGABNGOXUSXQDD-XKGFZTIGSA-N
    InChI:  InChI=1S/C19H20O5/c1-5-11(2)18(21)23-16-9-13-8-12-6-7-17(20)22-14(12)10-15(13)24-19(16,3)4/h5-8,10,16H,9H2,1-4H3/b11-5-/t16-/m0/s1
    Synonyms: DTXSID401315533 | Decursinolangelate | MS-24919 | E80810 | HY-N4322 | [(3S)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-...
  12. Decursin
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 5928-25-6
    Formula:  C19H20O5        Molecular Weight: 328.36
    IUPAC Name:  [(3S)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] 3-methylbut-2-enoate
    SMILES:  CC(=CC(=O)OC1CC2=C(C=C3C(=C2)C=CC(=O)O3)OC1(C)C)C
    InChIKey: CUKSFECWKQBVED-INIZCTEOSA-N
    InChI:  InChI=1S/C19H20O5/c1-11(2)7-18(21)23-16-9-13-8-12-5-6-17(20)22-14(12)10-15(13)24-19(16,3)4/h5-8,10,16H,9H2,1-4H3/t16-/m0/s1
    Synonyms: 2-Butenoic acid, 3-methyl-, 7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo(1,2-b:5,4-b')dipyran-7-yl ester, (S)- | Ambap5...
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