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1,2,4-TRI-O-ACETYL-6-O-BENZOYL-3-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Lfsle7hjizC
InChI InChI=1S/C33H40O19/c1-15(34)42-13-23-25(44-16(2)35)27(46-18(4)37)29(47-19(5)38)33(51-23)52-28-26(45-17(3)36)24(14-43-31(41)22-11-9-8-10-12-22)50-32(49-21(7)40)30(28)48-20(6)39/h8-12,23-30,32-33H,13-14H2,1-7H3/t23-,24-,25+,26-,27+,28+,29-,30-,32-,33+/m1/s1
InChIKey XSWJDPMIMYKUDP-FJYVYTOGSA-N
Mol Weight 740.7 g/mol
Molecular Formula C33H40O19
Exact Mass 740.216379 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FJH0Pg4SGcJ
Name 1,2,4-TRI-O-ACETYL-6-O-BENZOYL-3-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H40O19
InChI InChI=1S/C33H40O19/c1-15(34)42-13-23-25(44-16(2)35)27(46-18(4)37)29(47-19(5)38)33(51-23)52-28-26(45-17(3)36)24(14-43-31(41)22-11-9-8-10-12-22)50-32(49-21(7)40)30(28)48-20(6)39/h8-12,23-30,32-33H,13-14H2,1-7H3/t23-,24-,25+,26-,27+,28+,29-,30-,32-,33+/m1/s1
InChIKey XSWJDPMIMYKUDP-FJYVYTOGSA-N
Literature Reference Author R.V.STICK,K.A.STUBBS,A.G.WATTS
Literature Reference Citation AUSTR.J.CHEM.,57,779(2004)
Literature Reference DOI 10.1071/CH04025
Molecular Weight 740.669 g/mol
Solvent Unknown
Source File Reference UWVN7681