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

*Links on SpectraBase are not permalinks.
4-Chloro-2-{[(1',1'-dimethylethyl)diphenylsilyl]oxy}-6-(4"-hydroxybotoxy)-3-acetoxy-1-hydroxy-4-cyclohexene
SpectraBase Compound ID ljR39aZZjz
InChI InChI=1S/C28H37ClO6Si/c1-20(31)34-26-23(29)19-24(33-18-12-11-17-30)25(32)27(26)35-36(28(2,3)4,21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-10,13-16,19,24-27,30,32H,11-12,17-18H2,1-4H3/t24-,25+,26-,27+/m1/s1
InChIKey TZOJOFAVSRPWFK-RAVGUYNFSA-N
Mol Weight 533.1 g/mol
Molecular Formula C28H37ClO6Si
Exact Mass 532.204793 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 2STudkOvSG
Name 4-Chloro-2-{[(1',1'-dimethylethyl)diphenylsilyl]oxy}-6-(4"-hydroxybotoxy)-3-acetoxy-1-hydroxy-4-cyclohexene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H37ClO6Si
InChI InChI=1S/C28H37ClO6Si/c1-20(31)34-26-23(29)19-24(33-18-12-11-17-30)25(32)27(26)35-36(28(2,3)4,21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-10,13-16,19,24-27,30,32H,11-12,17-18H2,1-4H3/t24-,25+,26-,27+/m1/s1
InChIKey TZOJOFAVSRPWFK-RAVGUYNFSA-N
Molecular Weight 533.136 g/mol
SMILES O[C@@]1([C@@]([C@@](C(=C[C@]1(OCCCCO)[H])Cl)(OC(=O)C)[H])(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])[H]
SPLASH splash10-0f7n-0920000000-0de8f85cc6c4c3759ff5
Source of Spectrum B-55-100-8
Synonyms Acetic acid (1S,4R,5S,6S)-6-(tert-butyl-diphenyl-silanyloxy)-2-chloro-5-hydroxy-4-(4-hydroxy-butoxy)-cyclohex-2-enyl ester (1S)-4-Chloro-2-{[(1',1'-dimethylethyl)diphenylsilyl]oxy}-6-(4''-hydroxybutoxy)-4-cyclohexene-1,3-diol-3-acetate (1S)-4-Chloro-3-(acetoxy)-2-{[(1',1'-dimethylethyl)diphenylsilyl]oxy}-6-(4''-hydroxybutoxy)-4-cyclohexen-1-ol (1S,4R,5S,6S)-6-{[tert-butyl(diphenyl)silyl]oxy}-2-chloro-5-hydroxy-4-(4-hydroxybutoxy)-2-cyclohexen-1-yl acetate
Wiley ID 1516952