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

*Links on SpectraBase are not permalinks.
Ethyl (1R,2S,4S,5S)-2-hydroxy-4-[(2S)-2-hydroxy-2-phenylacetoxy]-5-methyl-2-(2-trimethylsilyl-3-furyl)cyclohexanecarboxylate
SpectraBase Compound ID 1QWtgAxumdA
InChI InChI=1S/C25H34O7Si/c1-6-30-22(27)19-14-16(2)20(32-23(28)21(26)17-10-8-7-9-11-17)15-25(19,29)18-12-13-31-24(18)33(3,4)5/h7-13,16,19-21,26,29H,6,14-15H2,1-5H3/t16-,19-,20-,21-,25+/m0/s1
InChIKey GVORFGYIYLMNMN-CVEABCGNSA-N
Mol Weight 474.6 g/mol
Molecular Formula C25H34O7Si
Exact Mass 474.20738 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 J7Bchr7d1uc
Name Ethyl (1R,2S,4S,5S)-2-hydroxy-4-[(2S)-2-hydroxy-2-phenylacetoxy]-5-methyl-2-(2-trimethylsilyl-3-furyl)cyclohexanecarboxylate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H34O7Si
InChI InChI=1S/C25H34O7Si/c1-6-30-22(27)19-14-16(2)20(32-23(28)21(26)17-10-8-7-9-11-17)15-25(19,29)18-12-13-31-24(18)33(3,4)5/h7-13,16,19-21,26,29H,6,14-15H2,1-5H3/t16-,19-,20-,21-,25+/m0/s1
InChIKey GVORFGYIYLMNMN-CVEABCGNSA-N
Molecular Weight 474.625 g/mol
SMILES O[C@](C(O[C@@]1([C@](C[C@]([C@](c2c(occ2)[Si](C)(C)C)(C1)O)(C(=O)OCC)[H])(C)[H])[H])=O)(c1ccccc1)[H]
SPLASH splash10-0a4i-0000900000-cac3e89fd122d05282ae
Source of Spectrum KC-0-396-12
Synonyms ethyl (1R,2S,4S,5S)-2-hydroxy-4-{[(2S)-2-hydroxy-2-phenylethanoyl]oxy}-5-methyl-2-[2-(trimethylsilyl)-3-furyl]cyclohexanecarboxylate
Wiley ID 787445