| SpectraBase Spectrum ID |
ISRfKKPc18p |
| Name |
(6-alpha,8-alpha,13R)-Labd-14-ene-6,8,13,18-tetrol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H36O4 |
| InChI |
InChI=1S/C20H36O4/c1-6-18(3,23)11-8-15-19(4)10-7-9-17(2,13-21)16(19)14(22)12-20(15,5)24/h6,14-16,21-24H,1,7-13H2,2-5H3/t14-,15+,16-,17-,18-,19+,20+/m0/s1 |
| InChIKey |
MPWPDFHNMIZJFZ-QTCMIBMWSA-N |
| Literature Reference DOI |
10.1002/cbdv.200690007 |
| Molecular Weight |
340.504 g/mol |
| SMILES |
O[C@]1([C@@]([C@]2(CCC[C@](CO)(C)[C@@]2([C@](C1)(O)[H])[H])C)(CC[C@@](C=C)(C)O)[H])C |
| SPLASH |
splash10-00di-9120000000-3250d1f45566bd9e8e75 |
| Source of Spectrum |
CBD-3-60-4 |
| Synonyms |
(6-alpha)-6,18-Dihydroxysclareol
(1S,3R,4R,4aS,8R,8aR)-4-((R)-3-hydroxy-3-methylpent-4-en-1-yl)-8-(hydroxymethyl)-3,4a,8-trimethyldecahydronaphthalene-1,3-diol |
| Wiley ID |
1790241 |
