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2-(3,4-Dimethoxyphenyl)ethyl 2,3,4-tri-o-methyl-.alpha.-(l)-rhamnopyranosyl(1.rar.3)-2,4,6-tri-o-methyl-.beta.-(d)-glucopyranoside

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2-(3,4-Dimethoxyphenyl)ethyl 2,3,4-tri-o-methyl-.alpha.-(l)-rhamnopyranosyl(1.rar.3)-2,4,6-tri-o-methyl-.beta.-(d)-glucopyranoside
SpectraBase Compound ID iPXx0LVvaH
InChI InChI=1S/C28H46O12/c1-16-21(32-5)23(34-7)25(35-8)28(38-16)40-24-22(33-6)20(15-29-2)39-27(26(24)36-9)37-13-12-17-10-11-18(30-3)19(14-17)31-4/h10-11,14,16,20-28H,12-13,15H2,1-9H3
InChIKey PCHQTAASXLDCGM-UHFFFAOYSA-N
Mol Weight 574.7 g/mol
Molecular Formula C28H46O12
Exact Mass 574.298927 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GnksN8BBjvm
Name 2-(3,4-Dimethoxyphenyl)ethyl 2,3,4-tri-o-methyl-.alpha.-(l)-rhamnopyranosyl(1.rar.3)-2,4,6-tri-o-methyl-.beta.-(d)-glucopyranoside
Alternate Name(s) Deacylacteoside permethyl ether
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H46O12
InChI InChI=1S/C28H46O12/c1-16-21(32-5)23(34-7)25(35-8)28(38-16)40-24-22(33-6)20(15-29-2)39-27(26(24)36-9)37-13-12-17-10-11-18(30-3)19(14-17)31-4/h10-11,14,16,20-28H,12-13,15H2,1-9H3
InChIKey PCHQTAASXLDCGM-UHFFFAOYSA-N
Molecular Weight 574.664 g/mol
SMILES C1(OC)C(OC2C(OC)C(C(C(O2)C)OC)OC)C(C(OC1OCCc1ccc(c(c1)OC)OC)COC)OC
SPLASH splash10-03xr-3900000000-86cc76dddf6fb107524d
Source of Spectrum SRH-2022-2081-0
Wiley ID 1824451