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

*Links on SpectraBase are not permalinks.
(2.beta.)-5-[(1',1'-Dimethylethyl)diphenylsilyloxy]octahydro-1-(1"-acetyloxy-2"-octenyl)-2-pentalenol
SpectraBase Compound ID DWsUNlZWSFX
InChI InChI=1S/C34H48O4Si/c1-6-7-8-9-16-21-32(37-25(2)35)33-30-24-27(22-26(30)23-31(33)36)38-39(34(3,4)5,28-17-12-10-13-18-28)29-19-14-11-15-20-29/h10-21,26-27,30-33,36H,6-9,22-24H2,1-5H3/b21-16+/t26?,27?,30?,31-,32?,33?/m1/s1
InChIKey GWRDCCSDXMLNEI-JCDVGZQOSA-N
Mol Weight 548.8 g/mol
Molecular Formula C34H48O4Si
Exact Mass 548.332187 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 6TIbTUETARX
Name (2.beta.)-5-[(1',1'-Dimethylethyl)diphenylsilyloxy]octahydro-1-(1"-acetyloxy-2"-octenyl)-2-pentalenol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H48O4Si
InChI InChI=1S/C34H48O4Si/c1-6-7-8-9-16-21-32(37-25(2)35)33-30-24-27(22-26(30)23-31(33)36)38-39(34(3,4)5,28-17-12-10-13-18-28)29-19-14-11-15-20-29/h10-21,26-27,30-33,36H,6-9,22-24H2,1-5H3/b21-16+/t26?,27?,30?,31-,32?,33?/m1/s1
InChIKey GWRDCCSDXMLNEI-JCDVGZQOSA-N
Molecular Weight 548.839 g/mol
SMILES O[C@]1(C(C2C(C1)CC(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C2)C(OC(=O)C)\C=C\CCCCC)[H]
SPLASH splash10-014j-0950100000-8aee1519b86a98af06f5
Source of Spectrum U1-1998-818-46
Synonyms (2E)-1-((2R)-5-{[tert-butyl(diphenyl)silyl]oxy}-2-hydroxyoctahydro-1-pentalenyl)-2-octenyl acetate
Wiley ID 751266