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

*Links on SpectraBase are not permalinks.
[2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL-(1->6)]-2,3,4,5-TETRA-O-BENZYL-1-O-(4-METHOXYBENZYL)-D-MYOINOSITOL
SpectraBase Compound ID Gepq8oefF7d
InChI InChI=1S/C62H65N3O11/c1-67-51-34-32-50(33-35-51)42-74-60-58(72-40-48-28-16-6-17-29-48)56(70-38-46-24-12-4-13-25-46)57(71-39-47-26-14-5-15-27-47)59(73-41-49-30-18-7-19-31-49)61(60)76-62-53(64-65-63)55(69-37-45-22-10-3-11-23-45)54(66)52(75-62)43-68-36-44-20-8-2-9-21-44/h2-35,52-62,66H,36-43H2,1H3/t52-,53-,54-,55-,56+,57+,58-,59+,60-,61-,62+/m1/s1
InChIKey VPOOWBJGVWHTFN-IAPLKZRRSA-N
Mol Weight 1028.2 g/mol
Molecular Formula C62H65N3O11
Exact Mass 1027.46191 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 63BJ87UB9aK
Name [2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL-(1->6)]-2,3,4,5-TETRA-O-BENZYL-1-O-(4-METHOXYBENZYL)-D-MYOINOSITOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H65N3O11
InChI InChI=1S/C62H65N3O11/c1-67-51-34-32-50(33-35-51)42-74-60-58(72-40-48-28-16-6-17-29-48)56(70-38-46-24-12-4-13-25-46)57(71-39-47-26-14-5-15-27-47)59(73-41-49-30-18-7-19-31-49)61(60)76-62-53(64-65-63)55(69-37-45-22-10-3-11-23-45)54(66)52(75-62)43-68-36-44-20-8-2-9-21-44/h2-35,52-62,66H,36-43H2,1H3/t52-,53-,54-,55-,56+,57+,58-,59+,60-,61-,62+/m1/s1
InChIKey VPOOWBJGVWHTFN-IAPLKZRRSA-N
Literature Reference Author K.PEKARI,D.TAILLER,R.WEINGART,R.R.SCHMIDT
Literature Reference Citation J.ORG.CHEM.,66,7432(2001)
Literature Reference DOI 10.1021/jo015840q
Molecular Weight 1028.212 g/mol
Solvent Unknown
Source File Reference UWLU28547