SpectraBase Spectrum ID |
2aCiAnM0bLy |
Name |
(1R,2S,3S)-2-Methyl-1-[(1S,4R)-2-oxobornane-10-sulfanyl]-1-phenyl-3-heptanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H36O2S |
InChI |
InChI=1S/C24H36O2S/c1-5-6-12-20(25)17(2)22(18-10-8-7-9-11-18)27-16-24-14-13-19(15-21(24)26)23(24,3)4/h7-11,17,19-20,22,25H,5-6,12-16H2,1-4H3/t17-,19+,20-,22+,24+/m0/s1 |
InChIKey |
MOORPUDFOGRRDH-MZZCSFHOSA-N |
Molecular Weight |
388.610 g/mol |
SMILES |
O[C@]([C@@]([C@@](SC[C@@]12C([C@](CC2)(CC1=O)[H])(C)C)(c1ccccc1)[H])(C)[H])(CCCC)[H] |
SPLASH |
splash10-0gi3-8960000000-2ba7142ffb2193e4a36c |
Source of Spectrum |
KD-16-1667-3 |
Synonyms |
(1S,4R)-1-({[(1R,2S,3S)-3-hydroxy-2-methyl-1-phenylheptyl]sulfanyl}methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one |
Wiley ID |
1637699 |