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8-METHOXYCARBONYLOCTYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-4,6-DI-O-ACETYL-2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE

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8-METHOXYCARBONYLOCTYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-4,6-DI-O-ACETYL-2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 7zx7m5VB51J
InChI InChI=1S/C34H53NO18/c1-18(36)45-16-24-28(47-20(3)38)30(27(35)33(51-24)44-15-13-11-9-8-10-12-14-26(42)43-7)53-34-32(50-23(6)41)31(49-22(5)40)29(48-21(4)39)25(52-34)17-46-19(2)37/h24-25,27-34H,8-17,35H2,1-7H3/t24-,25+,27-,28-,29-,30-,31-,32+,33-,34-/m0/s1
InChIKey ZGOWPXVTUCKCEV-NGBDHZECSA-N
Mol Weight 763.8 g/mol
Molecular Formula C34H53NO18
Exact Mass 763.326264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7amdop2NwOP
Name 8-METHOXYCARBONYLOCTYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-4,6-DI-O-ACETYL-2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H53NO18
InChI InChI=1S/C34H53NO18/c1-18(36)45-16-24-28(47-20(3)38)30(27(35)33(51-24)44-15-13-11-9-8-10-12-14-26(42)43-7)53-34-32(50-23(6)41)31(49-22(5)40)29(48-21(4)39)25(52-34)17-46-19(2)37/h24-25,27-34H,8-17,35H2,1-7H3/t24-,25+,27-,28-,29-,30-,31-,32+,33-,34-/m0/s1
InChIKey ZGOWPXVTUCKCEV-NGBDHZECSA-N
Literature Reference Author G.BAISCH,R.OEHRLEIN
Literature Reference Citation CARBOHYDR.RES.,312,61(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00229-8
Molecular Weight 763.791 g/mol
Solvent CDCl3
Source File Reference UWPA608