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

*Links on SpectraBase are not permalinks.

4-PENTENYL-2,4,6-TRI-O-BENZYL-3-O-PARA-METHOXYBENZYL-ALPHA-D-MANNOPYRANOSIDE

View entire compound with spectra: 1 NMR

4-PENTENYL-2,4,6-TRI-O-BENZYL-3-O-PARA-METHOXYBENZYL-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID 4S8tJ1FWpzp
InChI InChI=1S/C40H46O7/c1-3-4-14-25-43-40-39(46-28-33-19-12-7-13-20-33)38(45-29-34-21-23-35(41-2)24-22-34)37(44-27-32-17-10-6-11-18-32)36(47-40)30-42-26-31-15-8-5-9-16-31/h3,5-13,15-24,36-40H,1,4,14,25-30H2,2H3/t36-,37-,38+,39+,40+/m0/s1
InChIKey YWUJTBKKPNXEGN-IAAQWQSGSA-N
Mol Weight 638.8 g/mol
Molecular Formula C40H46O7
Exact Mass 638.324354 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 IiKXK8VHIDe
Name 4-PENTENYL-2,4,6-TRI-O-BENZYL-3-O-PARA-METHOXYBENZYL-ALPHA-D-MANNOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H46O7
InChI InChI=1S/C40H46O7/c1-3-4-14-25-43-40-39(46-28-33-19-12-7-13-20-33)38(45-29-34-21-23-35(41-2)24-22-34)37(44-27-32-17-10-6-11-18-32)36(47-40)30-42-26-31-15-8-5-9-16-31/h3,5-13,15-24,36-40H,1,4,14,25-30H2,2H3/t36-,37-,38+,39+,40+/m0/s1
InChIKey YWUJTBKKPNXEGN-IAAQWQSGSA-N
Literature Reference Author H.N.YU,C.C.LING,D.R.BUNDLE
Literature Reference Citation CAN.J.CHEM.,80,1131(2002)
Literature Reference DOI 10.1139/v02-121
Molecular Weight 638.801 g/mol
Solvent CDCl3
Source File Reference UWVN27266