| SpectraBase Spectrum ID |
2RSHrPvoKTi |
| Name |
8.alpha.,13-Epoxylabdane-20-oic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O3 |
| InChI |
InChI=1S/C20H34O3/c1-6-18(4)12-8-15-19(5,23-18)13-9-14-17(2,3)10-7-11-20(14,15)16(21)22/h14-15H,6-13H2,1-5H3,(H,21,22)/t14-,15-,18-,19-,20+/m0/s1 |
| InChIKey |
UDGXUPDEEAOOLR-HVXNZKGKSA-N |
| Molecular Weight |
322.489 g/mol |
| SMILES |
OC([C@@]12[C@@]3([C@](O[C@](CC3)(CC)C)(C)CC[C@]1(C(C)(C)CCC2)[H])[H])=O |
| SPLASH |
splash10-002e-0090000000-9916e07c654abb5b60a7 |
| Source of Spectrum |
B-44-487-0 |
| Synonyms |
(3S,4aS,6aS,10aR,10bR)-3-ethyl-3,4a,7,7-tetramethyldodecahydro-10aH-benzo[f]chromene-10a-carboxylic acid
8a,13-epoxylabdan-20-oic acid |
| Wiley ID |
1322046 |
