SpectraBase Spectrum ID |
JuCVcJ1BSXl |
Name |
(1S,2S,3S,4S)-4-[6'-(Hydroxycarbonyl)hex-2'-en-1'-yl]-3-[(2"-hydroxyheptyl)sulfanyl]-cyclopentane-1,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H34O5S |
InChI |
InChI=1S/C19H34O5S/c1-2-3-6-9-14(20)13-25-17-12-16(21)15(19(17)24)10-7-4-5-8-11-18(22)23/h4,7,14-17,19-21,24H,2-3,5-6,8-13H2,1H3,(H,22,23)/b7-4-/t14?,15-,16-,17-,19-/m0/s1 |
InChIKey |
GQEJIODNRQRTKT-WCZLZGKZSA-N |
Molecular Weight |
374.536 g/mol |
SMILES |
OC(CS[C@@]1([C@]([C@@](C\C=C/CCCC(=O)O)([C@](C1)(O)[H])[H])(O)[H])[H])CCCCC |
SPLASH |
splash10-0a4i-3190000000-e255eb89a66cc1f2b282 |
Source of Spectrum |
F2-113-121-5 |
Synonyms |
(5Z)-7-{(1S,2S,3S,5S)-2,5-dihydroxy-3-[(2-hydroxyheptyl)sulfanyl]cyclopentyl}-5-heptenoic acid
4-[6'-(Hydroxycarbonyl)hex-2'-en-1'-yl]-3-[(2''-hydroxyheptyl)sulfanyl]-cyclopentane-1,3-diol |
Wiley ID |
1549554 |