| SpectraBase Spectrum ID |
aTatHwuTSC |
| Name |
(1-beta,8-alpha,13R)-Labd-14-ene-1,8,13-triol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H36O3 |
| InChI |
InChI=1S/C20H36O3/c1-7-18(4,22)12-8-15-19(5,23)13-9-14-17(2,3)11-10-16(21)20(14,15)6/h7,14-16,21-23H,1,8-13H2,2-6H3/t14-,15-,16+,18-,19+,20-/m0/s1 |
| InChIKey |
XJKSDZIJQLCSRL-XLQBFBSWSA-N |
| Literature Reference DOI |
10.1002/cbdv.200690007 |
| Molecular Weight |
324.505 g/mol |
| SMILES |
O[C@@]1(CC[C@]2(C(CC[C@]([C@@]2([C@]1(CC[C@@](C=C)(C)O)[H])C)(O)[H])(C)C)[H])C |
| SPLASH |
splash10-00di-9220000000-ec7214415c06330efadb |
| Source of Spectrum |
CBD-3-61-6 |
| Synonyms |
(1-beta)-1-Hydroxysclareol
(1R,4aS,7R,8R,8aS)-8-((R)-3-hydroxy-3-methylpent-4-en-1-yl)-4,4,7,8a-tetramethyldecahydronaphthalene-1,7-diol |
| Wiley ID |
1790243 |
