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

*Links on SpectraBase are not permalinks.
(3Z,5E)-7,8,9-TRI-O-BENZYL-3-CHLOROMETHYL-1,3,4,5,6-PENTADEOXY-D-ERYTHRO-NON-3,5-DIENE-2-ULOSE
SpectraBase Compound ID OzqwueDGXq
InChI InChI=1S/C31H33ClO4/c1-25(33)29(20-32)18-11-19-30(35-22-27-14-7-3-8-15-27)31(36-23-28-16-9-4-10-17-28)24-34-21-26-12-5-2-6-13-26/h2-19,30-31H,20-24H2,1H3/b19-11+,29-18+/t30-,31+/m1/s1
InChIKey ZREIHMRLJIFLDG-FLEWJTNQSA-N
Mol Weight 505.1 g/mol
Molecular Formula C31H33ClO4
Exact Mass 504.206737 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID APS4fryl1Cv
Name (3Z,5E)-7,8,9-TRI-O-BENZYL-3-CHLOROMETHYL-1,3,4,5,6-PENTADEOXY-D-ERYTHRO-NON-3,5-DIENE-2-ULOSE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H33ClO4
InChI InChI=1S/C31H33ClO4/c1-25(33)29(20-32)18-11-19-30(35-22-27-14-7-3-8-15-27)31(36-23-28-16-9-4-10-17-28)24-34-21-26-12-5-2-6-13-26/h2-19,30-31H,20-24H2,1H3/b19-11+,29-18+/t30-,31+/m1/s1
InChIKey ZREIHMRLJIFLDG-FLEWJTNQSA-N
Literature Reference Author R.PATHAK,C.S.PANT,A.K.SHAW,A.P.BHADURI,A.N.GAIKWAD,S.SINHA,A .SRIVASTAVA,K.K.SRIV
Literature Reference Citation BIOORG.MED.CHEM.,10,3187(2002)
Literature Reference DOI 10.1016/S0968-0896(02)00210-9
Molecular Weight 505.054 g/mol
Solvent CDCl3
Source File Reference UWSI24291