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METHYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)-2,4-DIDEOXY-ALPHA-D-HEXOPYRANODSIDE

View entire compound with spectra: 1 NMR

METHYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)-2,4-DIDEOXY-ALPHA-D-HEXOPYRANODSIDE
SpectraBase Compound ID biwRxt7wbI
InChI InChI=1S/C41H40O13/c1-47-33-23-30(42)22-31(50-33)24-49-41-36(54-40(46)29-20-12-5-13-21-29)35(53-39(45)28-18-10-4-11-19-28)34(52-38(44)27-16-8-3-9-17-27)32(51-41)25-48-37(43)26-14-6-2-7-15-26/h2-21,30-36,41-42H,22-25H2,1H3/t30-,31-,32+,33-,34+,35-,36-,41-/m0/s1
InChIKey ORGYVKVKQKQKRJ-REYRRDIESA-N
Mol Weight 740.8 g/mol
Molecular Formula C41H40O13
Exact Mass 740.246891 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fk7FAXUGo4O
Name METHYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)-2,4-DIDEOXY-ALPHA-D-HEXOPYRANODSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H40O13
InChI InChI=1S/C41H40O13/c1-47-33-23-30(42)22-31(50-33)24-49-41-36(54-40(46)29-20-12-5-13-21-29)35(53-39(45)28-18-10-4-11-19-28)34(52-38(44)27-16-8-3-9-17-27)32(51-41)25-48-37(43)26-14-6-2-7-15-26/h2-21,30-36,41-42H,22-25H2,1H3/t30-,31-,32+,33-,34+,35-,36-,41-/m0/s1
InChIKey ORGYVKVKQKQKRJ-REYRRDIESA-N
Literature Reference Author S.OSCARSON,P.SVAHNBERG
Literature Reference Citation CARBOHYDR.RES.,309,207(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00107-4
Molecular Weight 740.761 g/mol
Solvent CDCl3
Source File Reference UWMP650