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(1R,2S,3S)-1-O-ACETYL-(PHENYLTHIO)-2,3-O-ISOPROPYLIDENE-4-O-(TRIPHENYLMETHYL)-ERYTHRIOL
SpectraBase Compound ID 6jRf2OyBkEx
InChI InChI=1S/C34H34O5S/c1-25(35)37-32(40-29-22-14-7-15-23-29)31-30(38-33(2,3)39-31)24-36-34(26-16-8-4-9-17-26,27-18-10-5-11-19-27)28-20-12-6-13-21-28/h4-23,30-32H,24H2,1-3H3/t30-,31+,32?/m0/s1
InChIKey CZGCANIENGGQLS-JGIBFQFJSA-N
Mol Weight 554.7 g/mol
Molecular Formula C34H34O5S
Exact Mass 554.212695 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ErzrQQYFgLd
Name (1R,2S,3S)-1-O-ACETYL-(PHENYLTHIO)-2,3-O-ISOPROPYLIDENE-4-O-(TRIPHENYLMETHYL)-ERYTHRIOL
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H34O5S
InChI InChI=1S/C34H34O5S/c1-25(35)37-32(40-29-22-14-7-15-23-29)31-30(38-33(2,3)39-31)24-36-34(26-16-8-4-9-17-26,27-18-10-5-11-19-27)28-20-12-6-13-21-28/h4-23,30-32H,24H2,1-3H3/t30-,31+,32?/m0/s1
InChIKey CZGCANIENGGQLS-JGIBFQFJSA-N
Literature Reference Author B.ACHMATOWICZ,P.RAUBO,J.WICHA
Literature Reference Citation J.ORG.CHEM.,57,6593(1992)
Literature Reference DOI 10.1021/jo00050a041
Molecular Weight 554.701 g/mol
Solvent CDCl3
Source File Reference UWCS1419