SpectraBase Spectrum ID |
3eln4Tslik6 |
Name |
(1S,5S,6R,7R)-3-[2-(4-Carboxyphenyl)ethyl]-7-hydroxy-6-[(ES)-3-hydroxy-1-octenyl]bicyclo[3.3.0]-2-octene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H34O4 |
InChI |
InChI=1S/C25H34O4/c1-2-3-4-5-21(26)12-13-22-23-15-18(14-20(23)16-24(22)27)7-6-17-8-10-19(11-9-17)25(28)29/h8-14,20-24,26-27H,2-7,15-16H2,1H3,(H,28,29)/b13-12+/t20?,21?,22-,23?,24-/m1/s1 |
InChIKey |
YQDONARZFLVAMB-FANHPNANSA-N |
Molecular Weight |
398.543 g/mol |
SMILES |
OC(\C=C\[C@@]1(C2C(C[C@]1(O)[H])C=C(C2)CCc1ccc(C(=O)O)cc1)[H])CCCCC |
SPLASH |
splash10-002u-8901000000-f384356d390fecc8e265 |
Source of Spectrum |
F-51-5540-15 |
Synonyms |
(6R,7R)-3-[2-(4-Carboxyphenyl)ethyl]-7-hydroxy-6-[(ES)-3-hydroxy-1-octenyl]bicyclo[3.3.0]-2-octene
4-(2-{(3aS,5R,6R,6aS)-5-hydroxy-6-[(1E)-3-hydroxy-1-octenyl]-1,3a,4,5,6,6a-hexahydro-2-pentalenyl}ethyl)benzoic acid |
Wiley ID |
791929 |