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(2S,3S)-3-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-3-methoxy-5-[(5Z)-5-[(3-trimethylsilyl-2-propylidene]-1-cyclopenten-1-yl]-4-pentyn-1-yl p-toluenesulfonate

View entire compound with spectra: 1 MS (GC)

(2S,3S)-3-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-3-methoxy-5-[(5Z)-5-[(3-trimethylsilyl-2-propylidene]-1-cyclopenten-1-yl]-4-pentyn-1-yl p-toluenesulfonate
SpectraBase Compound ID IKAzCTDB5C8
InChI InChI=1S/C29H38O7SSi/c1-22-13-15-25(16-14-22)37(31,32)35-20-26(30)29(33-4,27-21-34-28(2,3)36-27)18-17-24-11-8-10-23(24)12-9-19-38(5,6)7/h11-16,26-27,30H,8,10,20-21H2,1-7H3/b23-12+/t26-,27+,29-/m0/s1
InChIKey CTSCRNWPFCAOED-DXSYOTSSSA-N
Mol Weight 558.8 g/mol
Molecular Formula C29H38O7SSi
Exact Mass 558.210751 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D7Ssg7g29X0
Name (2S,3S)-3-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-3-methoxy-5-[(5Z)-5-[(3-trimethylsilyl-2-propylidene]-1-cyclopenten-1-yl]-4-pentyn-1-yl p-toluenesulfonate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H38O7SSi
InChI InChI=1S/C29H38O7SSi/c1-22-13-15-25(16-14-22)37(31,32)35-20-26(30)29(33-4,27-21-34-28(2,3)36-27)18-17-24-11-8-10-23(24)12-9-19-38(5,6)7/h11-16,26-27,30H,8,10,20-21H2,1-7H3/b23-12+/t26-,27+,29-/m0/s1
InChIKey CTSCRNWPFCAOED-DXSYOTSSSA-N
Molecular Weight 558.761 g/mol
SMILES O[C@]([C@@](C#CC=1\C(=C\C#C[Si](C)(C)C)CCC1)([C@@]1(OC(C)(C)OC1)[H])OC)(COS(c1ccc(cc1)C)(=O)=O)[H]
SPLASH splash10-00fr-9430000000-413782b4220ad7c276e3
Source of Spectrum F-49-1910-29
Synonyms 1,2-Dideoxy-3-C-((1S)-1-hydroxy-2-{[(4-methylphenyl)sulfonyl]oxy}ethyl)-3-O-methyl-4,5-O-(1-methylethylidene)-1-{(5E)-5-[3-(trimethylsilyl)-2-propynylidene]-1-cyclopenten-1-yl}-D-erythro-pent-1-ynitol
Wiley ID 1406566