| SpectraBase Spectrum ID |
F1d0HFHH5ra |
| Name |
Ginsenol |
| Alternate Name(s) |
(1S,3aR,4R,7aS)-2,2,4,7a-tetramethyloctahydro-1H-1,4-ethanoinden-3a-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-12(2)10-15(16)13(3)7-5-8-14(15,4)11(12)6-9-13/h11,16H,5-10H2,1-4H3/t11-,13+,14-,15+/m0/s1 |
| InChIKey |
QOXUIQMPPDIDGM-PMOUVXMZSA-N |
| Literature Reference DOI |
10.1002/ffj.3118 |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@@]12CC([C@]3([C@@]1(CCC[C@@]2(CC3)C)C)[H])(C)C |
| SPLASH |
splash10-0a4i-7490000000-8aec0a2b75af278ff269 |
| Source of Spectrum |
FF-28-3-40 |
| Wiley ID |
1775583 |
