| SpectraBase Spectrum ID |
JGDF0SXYhR8 |
| Name |
(8-alpha,11S,13R)-Labd-14-ene-8,11,13,18-tetrol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H36O4 |
| InChI |
InChI=1S/C20H36O4/c1-6-18(3,23)12-14(22)16-19(4)10-7-9-17(2,13-21)15(19)8-11-20(16,5)24/h6,14-16,21-24H,1,7-13H2,2-5H3/t14-,15-,16+,17-,18-,19-,20+/m0/s1 |
| InChIKey |
IHAWFGMLUNAMPD-UZEMSBSCSA-N |
| Literature Reference DOI |
10.1002/cbdv.200690007 |
| Molecular Weight |
340.504 g/mol |
| SMILES |
O[C@@]1(CC[C@]2([C@@](CCC[C@@]2([C@]1([C@](C[C@@](C=C)(C)O)(O)[H])[H])C)(CO)C)[H])C |
| SPLASH |
splash10-014i-9220000000-02c2a228418378895425 |
| Source of Spectrum |
CBD-3-61-5 |
| Synonyms |
(1S,3R)-1-((1S,2R,4aR,5R,8aS)-2-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyldecahydronaphthalen-1-yl)-3-methylpent-4-ene-1,3-diol |
| Wiley ID |
1790242 |
