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2-Methoxy-4-(2-propenyl)-phenyl-(2,3,4,6-tetraacetyl)-beta-D-glucopyranoside
SpectraBase Compound ID CCLa7hfyQM6
InChI InChI=1S/C24H30O11/c1-7-8-17-9-10-18(19(11-17)29-6)34-24-23(33-16(5)28)22(32-15(4)27)21(31-14(3)26)20(35-24)12-30-13(2)25/h7,9-11,20-24H,1,8,12H2,2-6H3/t20-,21-,22+,23-,24-/m1/s1
InChIKey LQLONPJKXUJECM-GNADVCDUSA-N
Mol Weight 494.49 g/mol
Molecular Formula C24H30O11
Exact Mass 494.178812 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 51jdmqpInTb
Name 2-Methoxy-4-(2-propenyl)-phenyl-(2,3,4,6-tetraacetyl)-beta-D-glucopyranoside
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 494.178811775 u
Formula C24H30O11
InChI InChI=1S/C24H30O11/c1-7-8-17-9-10-18(19(11-17)29-6)34-24-23(33-16(5)28)22(32-15(4)27)21(31-14(3)26)20(35-24)12-30-13(2)25/h7,9-11,20-24H,1,8,12H2,2-6H3/t20-,21-,22+,23-,24-/m1/s1
InChIKey LQLONPJKXUJECM-GNADVCDUSA-N
Molecular Weight 494.493 g/mol
SMILES [C@@]1(O[C@@]([C@]([C@@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(COC(=O)C)[H])(OC1=C(C=C(C=C1)CC=C)OC)[H]
Spectrum/Structure Validation Score (Vapor Phase IR) 0.973888