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

*Links on SpectraBase are not permalinks.
Methyl (E)-4-((2S,4R,6R)-4-((tert-butyldimethylsilyl)oxy)-6-((R)-3-hydroxy-2-methylpropyl)-tetrahydro-2H-pyran-2-yl)but-2-enoate
SpectraBase Compound ID 1o8Jw39kfsL
InChI InChI=1S/C20H38O5Si/c1-15(14-21)11-17-13-18(25-26(6,7)20(2,3)4)12-16(24-17)9-8-10-19(22)23-5/h8,10,15-18,21H,9,11-14H2,1-7H3/b10-8+/t15-,16+,17-,18-/m1/s1
InChIKey WKNWRQALFUCFHU-QKGISKCGSA-N
Mol Weight 386.6 g/mol
Molecular Formula C20H38O5Si
Exact Mass 386.248851 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 H4aZv3Vysgv
Name Methyl (E)-4-((2S,4R,6R)-4-((tert-butyldimethylsilyl)oxy)-6-((R)-3-hydroxy-2-methylpropyl)-tetrahydro-2H-pyran-2-yl)but-2-enoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H38O5Si
InChI InChI=1S/C20H38O5Si/c1-15(14-21)11-17-13-18(25-26(6,7)20(2,3)4)12-16(24-17)9-8-10-19(22)23-5/h8,10,15-18,21H,9,11-14H2,1-7H3/b10-8+/t15-,16+,17-,18-/m1/s1
InChIKey WKNWRQALFUCFHU-QKGISKCGSA-N
Literature Reference DOI 10.1002/anie.201400605
Molecular Weight 386.604 g/mol
SMILES OC[C@@](C[C@@]1(C[C@](O[Si](C)(C(C)(C)C)C)(C[C@](C\C=C\C(OC)=O)(O1)[H])[H])[H])(C)[H]
SPLASH splash10-000i-9320000000-6c3fbc58cddc0b54c0b4
Source of Spectrum ACI-53-SM11-7b
Synonyms Methyl (E)-4-((2S,4R,6R)-4-((tert-butyldimethylsilyl)oxy)-6-((R)-3-hydroxy-2-methylpropyl)tetrahydro-2H-pyran-2-yl)but-2-enoate
Wiley ID 1782359