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Diterpene lactones

Description:

Diterpenoids containing a lactone moiety.
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Items 1-12 of 41

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  1. Deoxyandrographolide 
      Grade & Purity: 
    • ≥98%
    Cas Number: 79233-15-1        Compound CID:  21679042
    IUPAC Name:  4-[2-[(4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethyl]-2H-furan-5-one
    SMILES:  CC1=C(C2(CCC(C(C2CC1)(C)CO)O)C)CCC3=CCOC3=O
    InChIKey: DAXSYTVXDSOSIE-HNJRGHQBSA-N
    InChI:  InChI=1S/C20H30O4/c1-13-4-7-16-19(2,10-8-17(22)20(16,3)12-21)15(13)6-5-14-9-11-24-18(14)23/h9,16-17,21-22H,4-8,10-12H2,1-3H3/t16-,17+,19-,20-/m0/s1
  2. Scutebarbatine A
      Grade & Purity: 
    • ≥96%
    Cas Number: 176520-13-1        Compound CID:  45110781
    IUPAC Name:  [(1R,2S,3R,4R,4aS,8aR)-3-hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-2-(pyridine-3-carbonyloxy)-2,4a,5,6-tetrahydro-1H-naphthashow more
    SMILES:  CC1=CCCC2C1(C(C(C(C2(C)C=CC3=CC(=O)OC3)(C)O)OC(=O)C4=CN=CC=C4)OC(=O)C5=CN=CC=C5)C
    InChIKey: CFCKNUOZCOKYOO-JUJIBZTHSA-N
    InChI:  InChI=1S/C32H34N2O7/c1-20-8-5-11-24-30(2,13-12-21-16-25(35)39-19-21)32(4,38)27(41-29(37)23-10-7-15-34-18-23)26(31(20,24)3)40-28(36)22-9-6-14-33-17-22/show more
  3. Pseudolaric Acid A
      Grade & Purity: 
    • ≥98%
    Cas Number: 82508-32-5        EC Number: 683-228-9        Compound CID:  6436278
    IUPAC Name:  (2E,4E)-5-[(1R,7S,8S,9R)-7-acetyloxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid
    SMILES:  CC1=CCC23CCC(C2(CC1)OC(=O)C)C(OC3=O)(C)C=CC=C(C)C(=O)O
    InChIKey: GOHMRMDXUXWCDQ-MPVZDDSSSA-N
    InChI:  InChI=1S/C22H28O6/c1-14-7-11-21-12-9-17(22(21,13-8-14)27-16(3)23)20(4,28-19(21)26)10-5-6-15(2)18(24)25/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,24,25)/b10-5+,show more
  4. Pseudolaric acid B-O-β-D-glucopyranoside
      Grade & Purity: 
    • ≥98%
    Cas Number: 98891-41-9        EC Number: 683-260-3        Compound CID:  10031398
    IUPAC Name:  methyl (1R,7S,8S,9R)-7-acetyloxy-9-methyl-9-[(1E,3E)-4-methyl-5-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypenta-1,3-dienyshow more
    SMILES:  CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)OC)OC(=O)C)C(=O)O1)C)C(=O)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey: UUDZDKPKXAEKLA-YHLOYHKPSA-N
    InChI:  InChI=1S/C29H38O13/c1-15(23(35)40-25-22(34)21(33)20(32)18(14-30)39-25)6-5-10-27(3)19-9-12-28(26(37)42-27)11-7-17(24(36)38-4)8-13-29(19,28)41-16(2)31/hshow more
  5. Nodosin
      Grade & Purity: 
    • ≥99%
    Cas Number: 10391-09-0        Compound CID:  10248089
    Formula:  C20H26O6        Molecular Weight: 362.42
    IUPAC Name:  (1S,4S,8R,9R,12S,13S,14R,16S)-9,14-dihydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione
    SMILES:  CC1(CCC2C3(C1C(OC3)O)C4C(CC5CC4(C(=O)C5=C)C(=O)O2)O)C
    InChIKey: WZYJEEIAFBHYJS-SONIPUFESA-N
    InChI:  InChI=1S/C20H26O6/c1-9-10-6-11(21)13-19(7-10,15(9)22)17(24)26-12-4-5-18(2,3)14-16(23)25-8-20(12,13)14/h10-14,16,21,23H,1,4-8H2,2-3H3/t10-,11-,12+,13-,show more
    Synonyms: AKOS032962396 | HY-N3181 | 11-Deacetylsinuolatin E; NSC 285659; Nodosin (terpene) | NODOSIN | CHEBI:70379 | F92771 | ...
  6. Pseudolaric Acid C2
      Grade & Purity: 
    • ≥99%
    Cas Number: 82508-35-8        Compound CID:  6475945
    Formula:  C22H26O8        Molecular Weight: 418.44
    IUPAC Name:  (1R,7S,8S,9R)-7-acetyloxy-9-[(1E,3E)-4-carboxypenta-1,3-dienyl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylic acid
    SMILES:  CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)O)OC(=O)C)C(=O)O1)C)C(=O)O
    InChIKey: ZPSQWDVEMDWXPJ-HPHAYBORSA-N
    InChI:  InChI=1S/C22H26O8/c1-13(17(24)25)5-4-9-20(3)16-8-11-21(19(28)30-20)10-6-15(18(26)27)7-12-22(16,21)29-14(2)23/h4-6,9,16H,7-8,10-12H2,1-3H3,(H,24,25)(H,show more
  7. Rosmanol
      Grade & Purity: 
    • ≥98%
    Cas Number: 80225-53-2        Compound CID:  13966122
    Formula:  C20H26O5        Molecular Weight: 346.42
    IUPAC Name:  (1R,8S,9S,10S)-3,4,8-trihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6-trien-15-one
    SMILES:  CC(C)C1=C(C(=C2C(=C1)C(C3C4C2(CCCC4(C)C)C(=O)O3)O)O)O
    InChIKey: LCAZOMIGFDQMNC-FORWCCJISA-N
    InChI:  InChI=1S/C20H26O5/c1-9(2)10-8-11-12(15(23)13(10)21)20-7-5-6-19(3,4)17(20)16(14(11)22)25-18(20)24/h8-9,14,16-17,21-23H,5-7H2,1-4H3/t14-,16+,17-,20-/m0/show more
    Synonyms: MS-25326 | 2H-10,4A-(EPOXYMETHANO)PHENANTHREN-12-ONE, 1,3,4,9,10,10A-HEXAHYDRO-5,6,9-TRIHYDROXY-1,1-DIMETHYL-7-(1-MET...
  8. Pseudolaric acid A-O-β-D-glucopyranoside
      Grade & Purity: 
    • ≥99%
    Cas Number: 98891-44-2        EC Number: 683-261-9        Compound CID:  44566375
    Formula:  C28H38O11        Molecular Weight: 550.59
    IUPAC Name:  [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2E,4E)-5-[(1R,7S,8S,9R)-7-acetyloxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridshow more
    SMILES:  CC1=CCC23CCC(C2(CC1)OC(=O)C)C(OC3=O)(C)C=CC=C(C)C(=O)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey: IVYWRYGMQNKDQB-VHJBJYHKSA-N
    InChI:  InChI=1S/C28H38O11/c1-15-7-11-27-12-9-19(28(27,13-8-15)38-17(3)30)26(4,39-25(27)35)10-5-6-16(2)23(34)37-24-22(33)21(32)20(31)18(14-29)36-24/h5-7,10,18show more
    Synonyms: PD196254 | E88597 | A-D-glucopyranoside | Pseudolaric Acid A-O-beta-D-glucopyranoside | DTXSID001276462 | MS-30074 |...
  9. Pseudolaric Acid C
      Grade & Purity: 
    • ≥99%
    Cas Number: 82601-41-0        EC Number: 683-227-3        Compound CID:  6440704
    Formula:  C21H26O7        Molecular Weight: 390.4
    IUPAC Name:  (2E,4E)-5-[(1R,7S,8R,9R)-7-hydroxy-4-methoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid
    SMILES:  CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)OC)O)C(=O)O1)C)C(=O)O
    InChIKey: RBXVTEUAOTYIME-GPGKBOPFSA-N
    InChI:  InChI=1S/C21H26O7/c1-13(16(22)23)5-4-9-19(2)15-8-11-20(18(25)28-19)10-6-14(17(24)27-3)7-12-21(15,20)26/h4-6,9,15,26H,7-8,10-12H2,1-3H3,(H,22,23)/b9-4+show more
    Synonyms: PSEUDOLARICACIDC | Pseudolaric-Acid-C | HY-N0672 | CS-0009704 | NSC 377107 | AC-34827 | AKOS037514805 | PSEUDOLARIC A...
  10. bisandrographolide
    IUPAC Name:  3-[(E)-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-5-[2-[(1R,4aS,show more
    SMILES:  OC[C@]1(C)[C@H](O)CC[C@@]2([C@@H]1CCC(=C)[C@H]2/C=C/C1=CC(OC1=O)C(C1=CCOC1=O)C[C@@H]1C(=C)CC[C@H]2[C@@]1(C)CC[C@H]([C@@]2(C)CO)O)C
    InChIKey: WQHWOZANSOUSAY-LZBAHHAZSA-N
    InChI:  InChI=1S/C40H56O8/c1-23-7-11-31-37(3,16-13-33(43)39(31,5)21-41)28(23)10-9-25-19-30(48-35(25)45)27(26-15-18-47-36(26)46)20-29-24(2)8-12-32-38(29,4)17-1show more
  11. (12E,20Z,18S)-8-hydroxyvariabilin
    IUPAC Name:  (5Z)-5-[(2S,6E)-13-(furan-3-yl)-10-hydroxy-2,6,10-trimethyltridec-6-en-1-ylidene]-4-hydroxy-3-methyl-2,5-dihydrofuran-2-one
    SMILES:  C/C(=C\CCC(CCCc1cocc1)(O)C)/CCC[C@@H](/C=C/1\OC(=O)C(=C1O)C)C
    InChIKey: QFBUNOKEKXMSCV-UYYPKTQPSA-N
    InChI:  InChI=1S/C25H36O5/c1-18(8-5-9-19(2)16-22-23(26)20(3)24(27)30-22)10-6-13-25(4,28)14-7-11-21-12-15-29-17-21/h10,12,15-17,19,26,28H,5-9,11,13-14H2,1-4H3/show more
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