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Benzyl-2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-b-d-glucopyranoside
SpectraBase Compound ID DlYXwM88pmQ
InChI InChI=1S/C33H42O18/c1-16(34)41-14-24-26(44-17(2)35)28(46-19(4)37)31(49-22(7)40)33(50-24)43-15-25-27(45-18(3)36)29(47-20(5)38)30(48-21(6)39)32(51-25)42-13-23-11-9-8-10-12-23/h8-12,24-33H,13-15H2,1-7H3/t24-,25-,26-,27-,28+,29+,30-,31-,32-,33-/m1/s1
InChIKey SSKZVBCORJPQAG-RCQOQWBPSA-N
Mol Weight 726.7 g/mol
Molecular Formula C33H42O18
Exact Mass 726.237114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jvxklnavllr
Name Benzyl-2,3,4-tri-o-acetyl-6-o-(2,3,4,6-tetra-o-acetyl-B-D-glucopyranosyl)-B-D-glucopyranoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 726.237114494 u
Formula C33H42O18
InChI InChI=1S/C33H42O18/c1-16(34)41-14-24-26(44-17(2)35)28(46-19(4)37)31(49-22(7)40)33(50-24)43-15-25-27(45-18(3)36)29(47-20(5)38)30(48-21(6)39)32(51-25)42-13-23-11-9-8-10-12-23/h8-12,24-33H,13-15H2,1-7H3/t24-,25-,26-,27-,28+,29+,30-,31-,32-,33-/m1/s1
InChIKey SSKZVBCORJPQAG-RCQOQWBPSA-N
Molecular Weight 726.681 g/mol
SMILES [C@@]1([C@](O[C@]([C@@]([C@]1(OC(C)=O)[H])(OC(C)=O)[H])(OC[C@@]1([C@]([C@@]([C@]([C@@](O1)(OCc1ccccc1)[H])(OC(C)=O)[H])(OC(C)=O)[H])(OC(C)=O)[H])[H])[H])(COC(C)=O)[H])(OC(C)=O)[H]