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

*Links on SpectraBase are not permalinks.
(E)-(R)-6-Benzyloxy-3-[4-(tert-butyl-diphenyl-silanyloxymethyl)-2,6-dimethoxy-phenyl]-hex-4-enoic acid ethyl ester
SpectraBase Compound ID 4WNjXgOalMX
InChI InChI=1S/C40H48O6Si/c1-7-45-38(41)28-33(20-17-25-44-29-31-18-11-8-12-19-31)39-36(42-5)26-32(27-37(39)43-6)30-46-47(40(2,3)4,34-21-13-9-14-22-34)35-23-15-10-16-24-35/h8-24,26-27,33H,7,25,28-30H2,1-6H3/b20-17+/t33-/m0/s1
InChIKey GOGREVHWENUDFV-TYPLRUDZSA-N
Mol Weight 652.9 g/mol
Molecular Formula C40H48O6Si
Exact Mass 652.322016 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 DUZL1gSqXcx
Name (E)-(R)-6-Benzyloxy-3-[4-(tert-butyl-diphenyl-silanyloxymethyl)-2,6-dimethoxy-phenyl]-hex-4-enoic acid ethyl ester
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H48O6Si
InChI InChI=1S/C40H48O6Si/c1-7-45-38(41)28-33(20-17-25-44-29-31-18-11-8-12-19-31)39-36(42-5)26-32(27-37(39)43-6)30-46-47(40(2,3)4,34-21-13-9-14-22-34)35-23-15-10-16-24-35/h8-24,26-27,33H,7,25,28-30H2,1-6H3/b20-17+/t33-/m0/s1
InChIKey GOGREVHWENUDFV-TYPLRUDZSA-N
Molecular Weight 652.903 g/mol
SMILES c1(c(cc(cc1OC)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)OC)[C@](CC(=O)OCC)(\C=C\COCc1ccccc1)[H]
SPLASH splash10-0002-0000094000-5f084cdb5d723d014f39
Source of Spectrum F5-7-3777-5
Synonyms Ethyl 6-(benzyloxy)-3-[4'-(t-butyldiphenylsilyloxy)methyl-2',6'-dimethoxyphenyl]hex-4-enoate
Wiley ID 1696679