SpectraBase Spectrum ID |
LgaybZX0rAU |
Name |
labdane-8.alpha.,14-diol steroisomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H38O2 |
InChI |
InChI=1S/C20H38O2/c1-14(15(2)21)8-9-17-19(5)12-7-11-18(3,4)16(19)10-13-20(17,6)22/h14-17,21-22H,7-13H2,1-6H3/t14?,15?,16?,17?,19-,20+/m0/s1 |
InChIKey |
QUDSUGNMIACURK-FDXIFFQDSA-N |
Molecular Weight |
310.522 g/mol |
SMILES |
OC(C(CCC1[C@@](CCC2[C@@]1(CCCC2(C)C)C)(O)C)C)C |
SPLASH |
splash10-0096-0090000000-43c5187065e1c1a05175 |
Source of Spectrum |
B-44-469-0 |
Synonyms |
(2R,8aS)-1-(4-hydroxy-3-methylpentyl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenol
labdane-8a,14-diol (mixture of C13,C14 diastereomers) |
Wiley ID |
1312002 |