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Benzoic acid, 4-[[2-(acetyloxy)-4-methoxy-6-methylbenzoyl]oxy]-2-methoxy-6-methyl-, 3-methoxy-4-(methoxycarbonyl)-5-methylphenyl ester

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

Benzoic acid, 4-[[2-(acetyloxy)-4-methoxy-6-methylbenzoyl]oxy]-2-methoxy-6-methyl-, 3-methoxy-4-(methoxycarbonyl)-5-methylphenyl ester
SpectraBase Compound ID CG94hOssAtL
InChI InChI=1S/C30H30O11/c1-15-9-19(35-5)12-24(39-18(4)31)27(15)30(34)41-21-11-17(3)26(23(14-21)37-7)29(33)40-20-10-16(2)25(28(32)38-8)22(13-20)36-6/h9-14H,1-8H3
InChIKey VMZODSJBBIQSBC-UHFFFAOYSA-N
Mol Weight 566.56 g/mol
Molecular Formula C30H30O11
Exact Mass 566.178812 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 3gUmvCiukoI
Name Benzoic acid, 4-[[2-(acetyloxy)-4-methoxy-6-methylbenzoyl]oxy]-2-methoxy-6-methyl-, 3-methoxy-4-(methoxycarbonyl)-5-methylphenyl ester
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 566.178811775 u
Formula C30H30O11
InChI InChI=1S/C30H30O11/c1-15-9-19(35-5)12-24(39-18(4)31)27(15)30(34)41-21-11-17(3)26(23(14-21)37-7)29(33)40-20-10-16(2)25(28(32)38-8)22(13-20)36-6/h9-14H,1-8H3
InChIKey VMZODSJBBIQSBC-UHFFFAOYSA-N
Molecular Weight 566.559 g/mol
SMILES C=1(C(OC=2C=C(OC)C(=C(C2)C)C(OC=2C=C(OC)C(=C(C2)C)C(=O)OC)=O)=O)C(=CC(=CC1C)OC)OC(=O)C
Spectrum/Structure Validation Score (Vapor Phase IR) 0.887944