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5-CHOLESTENE-3-BETA-YL-4-O-BENZOYL-2,6-DIDEOXY-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSIDE
SpectraBase Compound ID KrbnjSwYgG1
InChI InChI=1S/C41H62O5/c1-26(2)12-11-13-27(3)33-18-19-34-32-17-16-30-24-31(20-22-40(30,5)35(32)21-23-41(33,34)6)45-37-25-36(43-7)38(28(4)44-37)46-39(42)29-14-9-8-10-15-29/h8-10,14-16,26-28,31-38H,11-13,17-25H2,1-7H3/t27-,28+,31+,32+,33-,34+,35+,36-,37+,38+,40+,41-/m1/s1
InChIKey JZPFBUQMOHTSNE-PRDJJVBVSA-N
Mol Weight 634.9 g/mol
Molecular Formula C41H62O5
Exact Mass 634.459725 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 64le4g2gwXB
Name 5-CHOLESTENE-3-BETA-YL-4-O-BENZOYL-2,6-DIDEOXY-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSIDE
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H62O5
InChI InChI=1S/C41H62O5/c1-26(2)12-11-13-27(3)33-18-19-34-32-17-16-30-24-31(20-22-40(30,5)35(32)21-23-41(33,34)6)45-37-25-36(43-7)38(28(4)44-37)46-39(42)29-14-9-8-10-15-29/h8-10,14-16,26-28,31-38H,11-13,17-25H2,1-7H3/t27-,28+,31+,32+,33-,34+,35+,36-,37+,38+,40+,41-/m1/s1
InChIKey JZPFBUQMOHTSNE-PRDJJVBVSA-N
Literature Reference Author M.BRASHOLZ,H.U.REIBIG
Literature Reference Citation EUR.J.ORG.CHEM.,2009,3595(2009)
Literature Reference DOI 10.1002/ejoc.200900450
Molecular Weight 634.940 g/mol
Solvent CDCl3
Source File Reference UWIR20857