| SpectraBase Spectrum ID |
IGgmxGM8dVp |
| Name |
Naphtho[2,1-b]furan-5,9-diol, dodecahydro-3a,6,6,9a-tetramethyl-2-(1-methyl-1-propenyl)-, [2S-[2.alpha.(E),3a.alpha.,5.alpha.,5a.beta.,9.alpha.,9a.alpha.,9b.beta.]]- |
| CAS Registry Number |
104189-02-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O3 |
| InChI |
InChI=1S/C20H34O3/c1-7-12(2)16-15(22)17-19(5,23-16)11-8-13-18(3,4)10-9-14(21)20(13,17)6/h7,13-17,21-22H,8-11H2,1-6H3/b12-7+/t13-,14+,15+,16+,17-,19+,20+/m0/s1 |
| InChIKey |
SPDBGHVIBJGSPV-MZLYOLCLSA-N |
| Molecular Weight |
322.489 g/mol |
| SMILES |
O[C@@]1(CCC([C@]2([C@]1([C@]1([C@@]([C@](O[C@@]1(CC2)C)(\C(=C\C)C)[H])(O)[H])[H])C)[H])(C)C)[H] |
| SPLASH |
splash10-01b9-0963000000-48f9123ef79ff9a110a6 |
| Source of Spectrum |
O-22-360-13 |
| Synonyms |
(1S,2R,3aR,5aS,9R,9aS,9bS)-3a,6,6,9a-tetramethyl-2-[(1E)-1-methyl-1-propenyl]dodecahydronaphtho[2,1-b]furan-1,9-diol
8.alpha.,12R-epoxy-1.beta.,11.alpha.-dihydroxy-13e-labdene
8.alpha.,12S-epoxy-1.beta.,6.beta.-dihydroxy-13e-labdene |
| Wiley ID |
1322039 |
![Naphtho[2,1-b]furan-5,9-diol, dodecahydro-3a,6,6,9a-tetramethyl-2-(1-methyl-1-propenyl)-, [2S-[2.alpha.(E),3a.alpha.,5.alpha.,5a.beta.,9.alpha.,9a.alpha.,9b.beta.]]-](/api/spectrum/IGgmxGM8dVp/structure.png?h=300&w=458 "Naphtho[2,1-b]furan-5,9-diol, dodecahydro-3a,6,6,9a-tetramethyl-2-(1-methyl-1-propenyl)-, [2S-[2.alpha.(E),3a.alpha.,5.alpha.,5a.beta.,9.alpha.,9a.alpha.,9b.beta.]]-")
