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2-(3,4-Dimethoxyphenyl)ethyl .alpha.-(l)-rhamnopyranosyl(1.rar.3)-4-o-(di-o-methylcaffeoyl)-.beta.-(d)-glucopyranoside
SpectraBase Compound ID cxIx22ZkJy
InChI InChI=1S/C33H44O15/c1-17-26(36)27(37)28(38)33(45-17)48-31-29(39)32(44-13-12-19-7-10-21(41-3)23(15-19)43-5)46-24(16-34)30(31)47-25(35)11-8-18-6-9-20(40-2)22(14-18)42-4/h6-11,14-15,17,24,26-34,36-39H,12-13,16H2,1-5H3
InChIKey XHBIBCHIAFJQBM-UHFFFAOYSA-N
Mol Weight 680.7 g/mol
Molecular Formula C33H44O15
Exact Mass 680.268021 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GbiKC0eEGRB
Name 2-(3,4-Dimethoxyphenyl)ethyl .alpha.-(l)-rhamnopyranosyl(1.rar.3)-4-o-(di-o-methylcaffeoyl)-.beta.-(d)-glucopyranoside
Alternate Name(s) Acteoside tetramethyl ether
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H44O15
InChI InChI=1S/C33H44O15/c1-17-26(36)27(37)28(38)33(45-17)48-31-29(39)32(44-13-12-19-7-10-21(41-3)23(15-19)43-5)46-24(16-34)30(31)47-25(35)11-8-18-6-9-20(40-2)22(14-18)42-4/h6-11,14-15,17,24,26-34,36-39H,12-13,16H2,1-5H3
InChIKey XHBIBCHIAFJQBM-UHFFFAOYSA-N
Ionization Type EI-B
Molecular Weight 680.700 g/mol
SMILES OCC1C(C(OC2OC(C(C(C2O)O)O)C)C(C(O1)OCCc1ccc(c(c1)OC)OC)O)OC(C=Cc1ccc(c(c1)OC)OC)=O
SPLASH splash10-03di-3900000000-8b57465555b163a6560e
Source of Spectrum SRH-2022-2079-0
Wiley ID 1824449