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(3aS,5aR,9R,9aS,9bS)-9-hydroxy-3,5a,9-trimethyl-3a,5,5a,9,9a,9b-hexahydronaphtho[1,2-b]furan-2,6(3H,4H)-dione

Catalog ID
STK013739
SMILES C[C@@H]1C(=O)O[C@H]2[C@H]1CC[C@@]1([C@@H]2[C@](C)(O)C=CC1=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H20O4 MW 264.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h5,7-9,11-12,18H,4,6H2,1-3H3/t8-,9-,11-,12+,14-,15+/m0/s1
InChIKey
NGPDZEACIWDCKX-WUDKWMPASA-N
Synonyms
3162-56-9
(3AS5AR9R9AS9BS)9HYDROXY35A9TRIMETHYL3A55A99A9BHEXAHYDRONAPHTHO(12B)FURAN26(3H4H)DIONE
(3S3AS5AR9R9AS9BS)9HYDROXY35A9TRIMETHYL2H3H3AH4H5H5AH6H9H9AH9BHNAPHTHO(12B)FURAN26DIONE
(3S3AS5AR9R9AS9BS)9HYDROXY35A9TRIMETHYL33A459A9BHEXAHYDROBENZO(G)(1)BENZOFURAN26DIONE
(3S3AS5AR9R9AS9BS)9HYDROXY35A9TRIMETHYL3A455A99AHEXAHYDRONAPHTHO(12B)FURAN26(3H9BH)DIONE
(3S3AS5AR9R9AS9BS)9HYDROXY35A9TRIMETHYL3A55A99A9BHEXAHYDRONAPHTHO(12B)FURAN26(3H4H)DIONE
(3S5aR9R9aS9bS)9hydroxy35a9trimethyl3a455a99ahexahydronaphtho(12b)furan26(3H9bH)dione
3162569
3A55A99A9BHEXAHYDRO9HYDROXY35A9TRIMETHYLNAPHTHO(12B)FURAN26(3H4H)DIONE
C(C@@H)1C(=O)O(C@H)2(C@H)1CC(C@@)1((C@@H)2(C@)(C)(O)C=CC1=O)C
C(C@@H)1C(=O)O(C@H)2C1CC(C@@)1((C@@H)2(C@)(C)(O)C=CC1=O)C
CC1C2CCC3(C(C2OC1=O)C(C=CC3=O)(C)O)C
EUDESM2EN12OICACID46ALPHADIHYDROXY1OXOGAMMALACTONE(11S)
InChI=1SC15H20O4c1894614(2)10(16)5715(318)12(14)11(9)1913(8)17h579111218H46H213H3t891112+1415+m0s1
JUDAICIN(EUDESMANENAPHTHOFURAN)
JUDAICIN(SESQUITERPENE)
MFCD01726765
NAPHTHO(12B)FURAN26(3H4H)DIONE3A55A99A9BHEXAHYDRO9HYDROXY35A9TRIMETHYL(3S(3ALPHA3AALPHA5ABETA9ALPHA9AALPHA9BBETA))
NAPHTHO(12B)FURAN26(3H4H)DIONE3A55A99A9BHEXAHYDRO9HYDROXY35A9TRIMETHYL(3S3AS5AR9R9AS9BS)
STK013739
TAUREMISIN
VULGARIN
ZINC000003881676
ZINC03881676
ZINC3881676

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Available files

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