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

*Links on SpectraBase are not permalinks.

2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-galactitol

Compound with spectra: 1 MS (GC)

2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-galactitol
SpectraBase Compound ID 5D35ztEFVD2
InChI InChI=1S/C74H70O8/c1-75-67-47-43-65(44-48-67)73(61-35-19-7-20-36-61,62-37-21-8-22-38-62)81-55-69(77-51-57-27-11-3-12-28-57)71(79-53-59-31-15-5-16-32-59)72(80-54-60-33-17-6-18-34-60)70(78-52-58-29-13-4-14-30-58)56-82-74(63-39-23-9-24-40-63,64-41-25-10-26-42-64)66-45-49-68(76-2)50-46-66/h3-50,69-72H,51-56H2,1-2H3/t69-,70+,71+,72-
InChIKey IQXNNHHGCWQWEK-QLPRBMPDSA-N
Mol Weight 1087.4 g/mol
Molecular Formula C74H70O8
Exact Mass 1086.507069 g/mol

View Spectrum of 2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-galactitol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-56-2200-24
2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-D-mannitol
2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol
4-AZIDO-2,3,5-TRI-O-BENZYL-4-DEOXY-1-O-TRITYL-D-ARABINITOL
AAQGKPSOBOBUGS-OJDZSJEKSA-N
(3R)-3-(((4-METHOXYPHENYL)-DIPHENYLMETHOXY)-METHYL)-4-PHENYLSULFONYL-2,3-DIHYDROFURAN
2-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ETHANOL
4-[(1R,2S,3S)-1,2,3,4-tetrakis(benzyloxy)butyl]piperidine-2,6-quinone
4-[(1S,2R,3R)-1,2,3,4-tetrakis(benzyloxy)butyl]piperidine-2,6-quinone
METHYL-2,3,4-TRI-O-BENZYL-ALPHA-L-ALTROPYRANOSIDE
MOKYEUQDXDKNDX-AJIIGFCHSA-N
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.