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METHYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)-3-O-BENZYL-2,4-DIDEOXY-2,4-DI-IODO-ALPHA-D-GALACTOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)-3-O-BENZYL-2,4-DIDEOXY-2,4-DI-IODO-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID RG8gvvsjHD
InChI InChI=1S/C48H44I2O13/c1-55-47-38(50)40(56-27-30-17-7-2-8-18-30)37(49)35(59-47)28-58-48-42(63-46(54)34-25-15-6-16-26-34)41(62-45(53)33-23-13-5-14-24-33)39(61-44(52)32-21-11-4-12-22-32)36(60-48)29-57-43(51)31-19-9-3-10-20-31/h2-26,35-42,47-48H,27-29H2,1H3/t35-,36+,37+,38-,39+,40+,41-,42-,47+,48-/m0/s1
InChIKey AEBHRWOVHAOOCF-MTDFTPMJSA-N
Mol Weight 1082.7 g/mol
Molecular Formula C48H44I2O13
Exact Mass 1082.087131 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3u3LPVdixJB
Name METHYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)-3-O-BENZYL-2,4-DIDEOXY-2,4-DI-IODO-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H44I2O13
InChI InChI=1S/C48H44I2O13/c1-55-47-38(50)40(56-27-30-17-7-2-8-18-30)37(49)35(59-47)28-58-48-42(63-46(54)34-25-15-6-16-26-34)41(62-45(53)33-23-13-5-14-24-33)39(61-44(52)32-21-11-4-12-22-32)36(60-48)29-57-43(51)31-19-9-3-10-20-31/h2-26,35-42,47-48H,27-29H2,1H3/t35-,36+,37+,38-,39+,40+,41-,42-,47+,48-/m0/s1
InChIKey AEBHRWOVHAOOCF-MTDFTPMJSA-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 1082.679 g/mol
Solvent Unknown
Source File Reference UWMP651