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METHYL-(3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSYL)-(1->3)-2-O-BENZOYL-4,6-DI-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE

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METHYL-(3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSYL)-(1->3)-2-O-BENZOYL-4,6-DI-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1GQ8CFm1nWj
InChI InChI=1S/C48H50O11/c1-50-48-45(58-46(49)36-23-13-5-14-24-36)44(43-40(56-48)32-54-47(59-43)37-25-15-6-16-26-37)57-41-27-38(52-29-34-19-9-3-10-20-34)42(53-30-35-21-11-4-12-22-35)39(55-41)31-51-28-33-17-7-2-8-18-33/h2-26,38-45,47-48H,27-32H2,1H3/t38-,39-,40-,41-,42+,43-,44+,45-,47-,48+/m0/s1
InChIKey JAUSNCGAWQSACQ-SHRBBHACSA-N
Mol Weight 802.9 g/mol
Molecular Formula C48H50O11
Exact Mass 802.335312 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GVZufdkDSJ5
Name METHYL-(3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSYL)-(1->3)-2-O-BENZOYL-4,6-DI-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H50O11
InChI InChI=1S/C48H50O11/c1-50-48-45(58-46(49)36-23-13-5-14-24-36)44(43-40(56-48)32-54-47(59-43)37-25-15-6-16-26-37)57-41-27-38(52-29-34-19-9-3-10-20-34)42(53-30-35-21-11-4-12-22-35)39(55-41)31-51-28-33-17-7-2-8-18-33/h2-26,38-45,47-48H,27-32H2,1H3/t38-,39-,40-,41-,42+,43-,44+,45-,47-,48+/m0/s1
InChIKey JAUSNCGAWQSACQ-SHRBBHACSA-N
Literature Reference Author A.P.RAUTER,T.ALMEIDA,A.I.VICENTE,V.RIBEIRO,J.C.BORDADO,J.P.M ARQUES,F.R.RIBEIRO,M
Literature Reference Citation EUR.J.ORG.CHEM.,2429(2006)
Molecular Weight 802.918 g/mol
Sample ID 44919
Solvent CDCl3