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

*Links on SpectraBase are not permalinks.
1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-L-ALTROPYRANOSIDE
SpectraBase Compound ID CnEqtdp3kg8
InChI InChI=1S/C31H34O8/c1-22(32)34-21-27-28(35-18-24-12-6-3-7-13-24)29(36-19-25-14-8-4-9-15-25)30(31(39-27)38-23(2)33)37-20-26-16-10-5-11-17-26/h3-17,27-31H,18-21H2,1-2H3/t27-,28-,29-,30+,31+/m0/s1
InChIKey IFCAMEQHKHEHBS-DYFQPDDQSA-N
Mol Weight 534.6 g/mol
Molecular Formula C31H34O8
Exact Mass 534.225368 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 JjgoBx29Lpy
Name 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-L-ALTROPYRANOSIDE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H34O8
InChI InChI=1S/C31H34O8/c1-22(32)34-21-27-28(35-18-24-12-6-3-7-13-24)29(36-19-25-14-8-4-9-15-25)30(31(39-27)38-23(2)33)37-20-26-16-10-5-11-17-26/h3-17,27-31H,18-21H2,1-2H3/t27-,28-,29-,30+,31+/m0/s1
InChIKey IFCAMEQHKHEHBS-DYFQPDDQSA-N
Literature Reference Author N.LUNAU,C.MEIER
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6260(2012)
Literature Reference DOI 10.1002/ejoc.201200938
Molecular Weight 534.606 g/mol
Solvent CDCl3
Source File Reference UWLU83656