| SpectraBase Spectrum ID |
ESrr3v4WPrB |
| Name |
2.beta.,11.alpha.-Dihydroxyverrucosane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O2 |
| InChI |
InChI=1S/C20H34O2/c1-11(2)13-8-14(21)19(4)7-6-18(3)9-12-10-20(12,5)17(22)16(18)15(13)19/h11-17,21-22H,6-10H2,1-5H3/t12?,13-,14-,15+,16-,17-,18-,19-,20+/m0/s1 |
| InChIKey |
OKJMFUMAAGVYOX-MHDXDCDBSA-N |
| Molecular Weight |
306.490 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@]3([C@]([C@](C[C@]3(C(C)C)[H])(O)[H])(CC[C@]2(CC2[C@]1(C2)C)C)C)[H])[H])[H] |
| SPLASH |
splash10-052f-7930000000-51d066d6aa182908b93b |
| Source of Spectrum |
M-30-330-4 |
| Synonyms |
(1S,3S,3aR,5aS,7aR,8S,8aR,8bR)-1-isopropyl-3a,5a,7a-trimethyltetradecahydrocyclopenta[a]cyclopropa[g]naphthalene-3,8-diol |
| Wiley ID |
1308601 |
