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

*Links on SpectraBase are not permalinks.
Methyl (1R,2S,2'R,4S)-t-4-[2'-Acetoxy-2'-phenylacetoxy]-{[(t-butyl)diphenylsilyloxy)methyl}cyclopentane-r-1-acetate
SpectraBase Compound ID G6iLehcaCZP
InChI InChI=1S/C35H42O7Si/c1-25(36)41-33(26-15-9-6-10-16-26)34(38)42-29-21-27(23-32(37)39-5)28(22-29)24-40-43(35(2,3)4,30-17-11-7-12-18-30)31-19-13-8-14-20-31/h6-20,27-29,33H,21-24H2,1-5H3/t27-,28-,29+,33-/m1/s1
InChIKey DIDJBIXWCSQTPK-NBJHOTSESA-N
Mol Weight 602.8 g/mol
Molecular Formula C35H42O7Si
Exact Mass 602.26998 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 CcsvYNvD2y7
Name Methyl (1R,2S,2'R,4S)-t-4-[2'-Acetoxy-2'-phenylacetoxy]-{[(t-butyl)diphenylsilyloxy)methyl}cyclopentane-r-1-acetate
Alternate Name(s) (1S,3S,4R)-3-({[tert-butyl(diphenyl)silyl]oxy}methyl)-4-(2-methoxy-2-oxoethyl)cyclopentyl (2R)-(acetyloxy)(phenyl)ethanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H42O7Si
InChI InChI=1S/C35H42O7Si/c1-25(36)41-33(26-15-9-6-10-16-26)34(38)42-29-21-27(23-32(37)39-5)28(22-29)24-40-43(35(2,3)4,30-17-11-7-12-18-30)31-19-13-8-14-20-31/h6-20,27-29,33H,21-24H2,1-5H3/t27-,28-,29+,33-/m1/s1
InChIKey DIDJBIXWCSQTPK-NBJHOTSESA-N
Molecular Weight 602.799 g/mol
SMILES C([C@](OC(=O)C)(c1ccccc1)[H])(O[C@]1(C[C@](CC(=O)OC)([C@](C1)(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])[H])[H])=O
SPLASH splash10-0mi7-4921000000-440e8b235a625a0f1b74
Source of Spectrum H-76-837-15
Wiley ID 1410321