SpectraBase Spectrum ID |
GQI1PxDb3vO |
Name |
Cyclopenta[a]cyclopropa[g]naphthalene-4,8-diol, tetradecahydro-3a,5a,7a-trimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,4.alpha.,5a.alpha.,6a.alpha.,7a.alpha.,8.beta.,8a.beta.,8b.alpha.)]- |
CAS Registry Number |
67067-98-5 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H34O2 |
InChI |
InChI=1S/C20H34O2/c1-11(2)13-6-7-19(4)14(21)10-18(3)8-12-9-20(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 |
NHLBSFJAUMLOLZ-FPIFAVEHSA-N |
Molecular Weight |
306.490 g/mol |
SMILES |
O[C@]1([C@@]2([C@@]3([C@@]([C@@](C[C@]2(C[C@@]2([C@]1(C2)C)[H])C)(O)[H])(CC[C@]3(C(C)C)[H])C)[H])[H])[H] |
SPLASH |
splash10-000f-9470000000-64a6f28a6a6e68e354f8 |
Source of Spectrum |
KC-1979-2715-0 |
Synonyms |
(-)-2.beta.,9.alpha.-dihydroxyverrucosane
(1S,3aS,4R,5aR,6aS,7aR,8S,8aR,8bR)-1-isopropyl-3a,5a,7a-trimethyltetradecahydrocyclopenta[a]cyclopropa[g]naphthalene-4,8-diol
2,9-Dihydroxyverrucosane
Verrucosane, 2,9-dihydroxy- |
Wiley ID |
1308545 |