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(1R,2R,3S,4S)-2-[(E)-3-(tert-Butyl-dimethyl-silanyloxy)-1-methyl-propenyl]-3,4-bis-(4-methoxy-benzyloxy)-cyclohexanol

Compound with spectra: 2 MS (GC)

(1R,2R,3S,4S)-2-[(E)-3-(tert-Butyl-dimethyl-silanyloxy)-1-methyl-propenyl]-3,4-bis-(4-methoxy-benzyloxy)-cyclohexanol
SpectraBase Compound ID FmhfZBEZrdL
InChI InChI=1S/C32H48O6Si/c1-23(19-20-38-39(7,8)32(2,3)4)30-28(33)17-18-29(36-21-24-9-13-26(34-5)14-10-24)31(30)37-22-25-11-15-27(35-6)16-12-25/h9-16,19,28-31,33H,17-18,20-22H2,1-8H3/b23-19+/t28-,29+,30-,31-/m1/s1
InChIKey CQAZRRZYBXRUPL-GABGQROKSA-N
Mol Weight 556.8 g/mol
Molecular Formula C32H48O6Si
Exact Mass 556.322016 g/mol
Enantiomer InChIKey CQAZRRZYBXRUPL-ZTWVPFQVSA-N

View Spectrum of (1R,2R,3S,4S)-2-[(E)-3-(tert-Butyl-dimethyl-silanyloxy)-1-methyl-propenyl]-3,4-bis-(4-methoxy-benzyloxy)-cyclohexanol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-55-2221-43

View Spectrum of (1R,2R,3S,4S)-2-[(E)-3-(tert-Butyl-dimethyl-silanyloxy)-1-methyl-propenyl]-3,4-bis-(4-methoxy-benzyloxy)-cyclohexanol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-55-2221-42
(2S,3S,4S)-2-{(1E)-1,5-Dimethylhexa-1,4-dien-1-y})-3,4-di(4-methoxybenzyl)oxycyclohexan-1-one
[(2R,3R,4R,5S,6R)-6-Hydroxymethyl-3-(4-methoxy-benzyloxy)-5-methyl-4-triisopropylsilanyloxy-tetrahydro-pyran-2-yl]-methanol
DL-3-O-Allyl-6-O-benzyl-1-O-(p-methoxybenzyl)-4,5-O-isopropylidene-myo-inositol
6-O-ALLYL-1-O-(PARA-METHOXYBENZYL)-2,3:4,5-DI-O-CYCLOHEXYLIDENE-MYO-INOSITOL
DL-1-O-(p-Methoxybenzyl)-2,6-di-O-benzyl-4,5-O-isopropylidene-myo-inositol
TRANS-2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-ALPHA-D-GLUCOPYRANOSIDE
DL-3-O-(Prop-1-enyl)-1-O-(p-methoxybenzyl)-2,6-di-O-benzyl-4,5-O-isopropylidene-myo-inositol
7,8-bis(Benzyloxy)-6,9-bis[benzyloxy)methyl]spiro[4.4]nona-1,3-diene
(2S,3S,4R,5R,6R)-4,5-Bis(benzyloxy)-6-[(benzyloxy)methyl]-2-(2-methylprop-2-en-1-yl)oxan-3-ol
METHYL-(Z)-2,3-DI-O-BENZYL-6,7,8-TRIDEOXY-4-O-(4-METHOXYBENZYL)-ALPHA-D-GALACTO-OCT-6-ENOSIDE
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