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Diterpene lactones

Description:

Diterpenoids containing a lactone moiety.
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Items 25-36 of 41

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  1. Carnosol
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 5957-80-2
    Formula:  C20H26O4        Molecular Weight: 330.42
    IUPAC Name:  (1R,8S,10S)-3,4-dihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one
    SMILES:  CC(C)C1=C(C(=C2C(=C1)C3CC4C2(CCCC4(C)C)C(=O)O3)O)O
    InChIKey: XUSYGBPHQBWGAD-PJSUUKDQSA-N
    InChI:  InChI=1S/C20H26O4/c1-10(2)11-8-12-13-9-14-19(3,4)6-5-7-20(14,18(23)24-13)15(12)17(22)16(11)21/h8,10,13-14,21-22H,5-7,9H2,1-4H3/t13-,14-,20+/m0/s1
    Synonyms: .alpha.-Farnesene isomer | DTXSID80904451 | TRANS-.BETA.-FARNESENE | 2H-9,4a-(Epoxymethano)phenanthren-12-one, 1,3,4,...
  2. Blinin
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 125675-09-4        Compound CID:  59054177
    Formula:  C22H32O6        Molecular Weight: 392.49
    IUPAC Name:  [(2S,4aS,7R,8S,8aR)-2-hydroxy-4-(hydroxymethyl)-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]-1,2,5,6,7,8a-hexahydronaphthalen-4a-yl]methyl acetate
    SMILES:  CC1CCC2(C(C1(C)CCC3=CC(=O)OC3)CC(C=C2CO)O)COC(=O)C
    InChIKey: XXSSNTKMBVTREV-DDHROXKOSA-N
    InChI:  InChI=1S/C22H32O6/c1-14-4-7-22(13-28-15(2)24)17(11-23)9-18(25)10-19(22)21(14,3)6-5-16-8-20(26)27-12-16/h8-9,14,18-19,23,25H,4-7,10-13H2,1-3H3/t14-,18-show more
    Synonyms: 2(5H)​-​Furanone,4-​[2-​[(1S,​2R,​4aS,​7S,​8aR)​-​4a-​[(acetyloxy)​methyl]​-​1,​2,​3,​4,​4a,​7,​8,​8a-​octahydro-​7-​...
  3. Blinin
      Grade & Purity: 
    • ≥98%
    Cas Number: 125675-09-4        Compound CID:  59054177
    Formula:  C22H32O6        Molecular Weight: 392.49
    IUPAC Name:  [(2S,4aS,7R,8S,8aR)-2-hydroxy-4-(hydroxymethyl)-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]-1,2,5,6,7,8a-hexahydronaphthalen-4a-yl]methyl acetate
    SMILES:  CC1CCC2(C(C1(C)CCC3=CC(=O)OC3)CC(C=C2CO)O)COC(=O)C
    InChIKey: XXSSNTKMBVTREV-DDHROXKOSA-N
    InChI:  InChI=1S/C22H32O6/c1-14-4-7-22(13-28-15(2)24)17(11-23)9-18(25)10-19(22)21(14,3)6-5-16-8-20(26)27-12-16/h8-9,14,18-19,23,25H,4-7,10-13H2,1-3H3/t14-,18-show more
    Synonyms: 2(5H)​-​Furanone,4-​[2-​[(1S,​2R,​4aS,​7S,​8aR)​-​4a-​[(acetyloxy)​methyl]​-​1,​2,​3,​4,​4a,​7,​8,​8a-​octahydro-​7-​...
  4. Bilobalide
    Cas Number: 33570-04-6
    Formula:  C15H18O8        Molecular Weight: 326.3
    IUPAC Name:  (1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.01,11.04,8]tetradecane-2,6,13-trione
    SMILES:  CC(C)(C)C1(CC2C3(C14C(C(=O)OC4OC3=O)O)CC(=O)O2)O
    InChIKey: MOLPUWBMSBJXER-YDGSQGCISA-N
    InChI:  InChI=1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8-,11-,13-,14+,15+/m0/s1
    Synonyms: Bilobalide|33570-04-6|Bilobalid|(-)-Bilobalide|Bilobalide A|UNII-M81D2O8H7U|CHEBI:3103|M81D2O8H7U|DTXSID10873207|4H,5...
  5. (-)-Bilobalide from Ginkgo biloba leaves
    Cas Number: 33570-04-6
    Formula:  C15H18O8        Molecular Weight: 326.3
    IUPAC Name:  (1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.01,11.04,8]tetradecane-2,6,13-trione
    SMILES:  CC(C)(C)C1(CC2C3(C14C(C(=O)OC4OC3=O)O)CC(=O)O2)O
    InChIKey: MOLPUWBMSBJXER-YDGSQGCISA-N
    InChI:  InChI=1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8-,11-,13-,14+,15+/m0/s1
    Synonyms: (-)-Bilobalide | HY-N0076 | AS-17551 | BILOBALIDE [WHO-DD] | 2,5 Dibromotoluene | 2,5-Dichloro-p-quinone | MFCD002385...
  6. Herkinorin
      Grade & Purity: 
    • ≥98%
    Cas Number: 862073-77-6
    Formula:  C28H30O8        Molecular Weight: 494.53
    IUPAC Name:  methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-benzoyloxy-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboshow more
    SMILES:  CC12CCC3C(=O)OC(CC3(C1C(=O)C(CC2C(=O)OC)OC(=O)C4=CC=CC=C4)C)C5=COC=C5
    InChIKey: PYDQMXRFUVDCHC-XAGHGKQISA-N
    InChI:  InChI=1S/C28H30O8/c1-27-11-9-18-26(32)36-21(17-10-12-34-15-17)14-28(18,2)23(27)22(29)20(13-19(27)25(31)33-3)35-24(30)16-7-5-4-6-8-16/h4-8,10,12,15,18-show more
    Synonyms: UNII-5XN29VGR24 | (3S,4aR,4bS,6S,8R,8aR,10aR)-6-Benzoyloxy-3-furan-3-yl-4a,8a-dimethyl-1,5-dioxo-dodecahydro-2-oxa-ph...
  7. Ginkgolide C
    Cas Number: 15291-76-6
    Formula:  C20H24O11        Molecular Weight: 440.4
    IUPAC Name:  (1R,3R,6R,7S,8S,9R,10S,11R,12S,13S,16S,17R)-8-tert-butyl-6,9,12,17-tetrahydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]noshow more
    SMILES:  CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5O)C(C)(C)C)C(C(=O)OC6O4)O)O
    InChIKey: AMOGMTLMADGEOQ-PYLUGNSCSA-N
    InChI:  InChI=1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5-,show more
    Synonyms: 1,7-Dihydroxy-ginkgolide A | AS-56372 | SCHEMBL16452771 | Q-100179 | AKOS025311463 | MFCD06642603 | (1R,3R,6R,7S,8S,9...
  8. Salvinorin B
      Grade & Purity: 
    • ≥95%
    Cas Number: 92545-30-7        Compound CID:  11440685
    Formula:  C21H26O7        Molecular Weight: 390.43
    IUPAC Name:  methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(furan-3-yl)-9-hydroxy-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylshow more
    SMILES:  CC12CCC3C(=O)OC(CC3(C1C(=O)C(CC2C(=O)OC)O)C)C4=COC=C4
    InChIKey: BLTMVAIOAAGYAR-CEFSSPBYSA-N
    InChI:  InChI=1S/C21H26O7/c1-20-6-4-12-19(25)28-15(11-5-7-27-10-11)9-21(12,2)17(20)16(23)14(22)8-13(20)18(24)26-3/h5,7,10,12-15,17,22H,4,6,8-9H2,1-3H3/t12-,13show more
    Synonyms: HB4887 | Salvinorin B | Methyl (2R,4aR,6aR,7S,9R,10aS,10bR)-2-(furan-3-yl)-6a,10b-dimethyl-9-oxidanyl-4,10-bis(oxidan...
  9. Bilobalide
    Cas Number: 33570-04-6
    Formula:  C15H18O8        Molecular Weight: 326.3
    IUPAC Name:  (1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.01,11.04,8]tetradecane-2,6,13-trione
    SMILES:  CC(C)(C)C1(CC2C3(C14C(C(=O)OC4OC3=O)O)CC(=O)O2)O
    InChIKey: MOLPUWBMSBJXER-YDGSQGCISA-N
    InChI:  InChI=1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8-,11-,13-,14+,15+/m0/s1
    Synonyms: (-)-Bilobalide | HY-N0076 | AS-17551 | BILOBALIDE [WHO-DD] | 2,5 Dibromotoluene | 2,5-Dichloro-p-quinone | MFCD002385...
  10. Andrograpanin
    Cas Number: 82209-74-3
    Formula:  C20H30O3        Molecular Weight: 318.45
    IUPAC Name:  4-[2-[(1R,4aS,5R,8aS)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one
    SMILES:  CC1(CCCC2(C1CCC(=C)C2CCC3=CCOC3=O)C)CO
    InChIKey: WKKBRRFSRMDTJB-JYBIWHBTSA-N
    InChI:  InChI=1S/C20H30O3/c1-14-5-8-17-19(2,13-21)10-4-11-20(17,3)16(14)7-6-15-9-12-23-18(15)22/h9,16-17,21H,1,4-8,10-13H2,2-3H3/t16-,17-,19+,20+/m1/s1
    Synonyms: 3-[2-[(1R,4aS,5R,8aS)-Decahydro-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-2(5H)-furanone, ent...
  11. Venturicidin A
      Grade & Purity: 
    • ≥95%
    Cas Number: 33538-71-5        EC Number: 251-568-3        Compound CID:  10055855
    Formula:  C41H67NO11        Molecular Weight: 750
    IUPAC Name:  [(2R,3R,4R,6R)-3-hydroxy-6-[[(1R,5S,6R,8R,9E,11R,15E,17R)-1-hydroxy-5-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-6,8,16,18-tetramethyl-3-oshow more
    SMILES:  CCC(=O)C(C)C(C(C)CC(C)C1C(CC(C=CC(CCCC=C(C2C(=CCC(O2)(CC(=O)O1)O)C)C)OC3CC(C(C(O3)C)O)OC(=O)N)C)C)O
    InChIKey: HHQKNFDAEDTRJK-LIOWZGMGSA-N
    InChI:  InChI=1S/C41H67NO11/c1-10-32(43)29(8)36(45)26(5)20-28(7)38-27(6)19-23(2)15-16-31(50-35-21-33(51-40(42)47)37(46)30(9)49-35)14-12-11-13-24(3)39-25(4)17-show more
    Synonyms: AKOS040745412 | 46L30W9XBB | AA-0368 | CS-0093420 | Aabomycin A1 | Venturidicin A | SCHEMBL2219808 | DTXSID201317371 ...
  12. Carnosol
      Grade & Purity: 
    • ≥98%
    Cas Number: 5957-80-2
    Formula:  C20H26O4        Molecular Weight: 330.42
    IUPAC Name:  (1R,8S,10S)-3,4-dihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one
    SMILES:  CC(C)C1=C(C(=C2C(=C1)C3CC4C2(CCCC4(C)C)C(=O)O3)O)O
    InChIKey: XUSYGBPHQBWGAD-PJSUUKDQSA-N
    InChI:  InChI=1S/C20H26O4/c1-10(2)11-8-12-13-9-14-19(3,4)6-5-7-20(14,18(23)24-13)15(12)17(22)16(11)21/h8,10,13-14,21-22H,5-7,9H2,1-4H3/t13-,14-,20+/m0/s1
    Synonyms: .alpha.-Farnesene isomer | DTXSID80904451 | TRANS-.BETA.-FARNESENE | 2H-9,4a-(Epoxymethano)phenanthren-12-one, 1,3,4,...
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