For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1S,2S,3S,4S)-4-[6'-(Hydroxycarbonyl)hex-2'-en-1'-yl]-3-[(2"-hydroxyheptyl)sulfanyl]-cyclopentane-1,3-diol
SpectraBase Compound ID EBOSWK5q5yG
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
Mol Weight 374.5 g/mol
Molecular Formula C19H34O5S
Exact Mass 374.212695 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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