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1-O-ACETYL-2,3,4-TRI-O-BENZOYL-6-O-METHYL-ALPHA-D-MANNOPYRANOSIDE

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1-O-ACETYL-2,3,4-TRI-O-BENZOYL-6-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID 8XCLOKGX2mt
InChI InChI=1S/C30H28O10/c1-19(31)36-30-26(40-29(34)22-16-10-5-11-17-22)25(39-28(33)21-14-8-4-9-15-21)24(23(37-30)18-35-2)38-27(32)20-12-6-3-7-13-20/h3-17,23-26,30H,18H2,1-2H3/t23-,24-,25+,26+,30+/m1/s1
InChIKey LIBIEGMXIAFOLB-PWVMNMNYSA-N
Mol Weight 548.54 g/mol
Molecular Formula C30H28O10
Exact Mass 548.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gsj2Uc71V8U
Name 1-O-ACETYL-2,3,4-TRI-O-BENZOYL-6-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H28O10
InChI InChI=1S/C30H28O10/c1-19(31)36-30-26(40-29(34)22-16-10-5-11-17-22)25(39-28(33)21-14-8-4-9-15-21)24(23(37-30)18-35-2)38-27(32)20-12-6-3-7-13-20/h3-17,23-26,30H,18H2,1-2H3/t23-,24-,25+,26+,30+/m1/s1
InChIKey LIBIEGMXIAFOLB-PWVMNMNYSA-N
Literature Reference Author L.ZOU,R.B.ZHENG,T.L.LOWARY
Literature Reference Citation BEIL.J.ORG.CHEM.,8,1219(2012)
Literature Reference DOI 10.3762/bjoc.8.136
Molecular Weight 548.546 g/mol
Solvent CDCl3
Source File Reference UWIR11030