SpectraBase Spectrum ID |
4SWtqFmqso8 |
Name |
(6R)-6-[(1R,7aR)-7a-methyl-4-(phenylthio)-1,2,3,5,6,7-hexahydroinden-1-yl]-2-methyl-2-heptanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H36OS |
InChI |
InChI=1S/C24H36OS/c1-18(10-8-16-23(2,3)25)20-14-15-21-22(13-9-17-24(20,21)4)26-19-11-6-5-7-12-19/h5-7,11-12,18,20,25H,8-10,13-17H2,1-4H3/t18-,20-,24-/m1/s1 |
InChIKey |
OZISYFYHBQPRRN-DRMXPCRNSA-N |
Molecular Weight |
372.611 g/mol |
SMILES |
OC(C)(CCC[C@@](C)([C@]1(CCC2=C(CCC[C@]12C)Sc1ccccc1)[H])[H])C |
SPLASH |
splash10-006t-2396000000-a0227d5691020b349353 |
Source of Spectrum |
U1-2002-2734-31 |
Synonyms |
(6R)-6-[(1R,7aR)-7a-methyl-4-(phenylthio)-1,2,3,5,6,7-hexahydroinden-1-yl]-2-methyl-heptan-2-ol
(6R)-6-[(1R,7aR)-7a-methyl-4-phenylsulfanyl-1,2,3,5,6,7-hexahydroinden-1-yl]-2-methyl-heptan-2-ol |
Wiley ID |
1522868 |