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2-(3,4-Dimethoxyphenyl)ethyl 2,3,5-tri-o-methyl-.beta.-(d)-apiofuranosyl(1.rar.6)-2,3,4-tri-o-methyl-.alpha.-(l)-rhamnopyranosyl(1.rar.3)-2,4-di-o-methyl-.beta.-(d)-glucopyranoside
SpectraBase Compound ID 1zR0NYVQCF4
InChI InChI=1S/C35H58O16/c1-37-18-35(46-10)19-48-24(32(35)45-9)16-23-26(40-4)28(42-6)30(43-7)34(49-23)51-29-27(41-5)25(17-36)50-33(31(29)44-8)47-14-13-20-11-12-21(38-2)22(15-20)39-3/h11-12,15,23-34,36H,13-14,16-19H2,1-10H3
InChIKey QROCMEVIGXNSFG-UHFFFAOYSA-N
Mol Weight 734.8 g/mol
Molecular Formula C35H58O16
Exact Mass 734.372486 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2BODDPEQXOF
Name 2-(3,4-Dimethoxyphenyl)ethyl 2,3,5-tri-o-methyl-.beta.-(d)-apiofuranosyl(1.rar.6)-2,3,4-tri-o-methyl-.alpha.-(l)-rhamnopyranosyl(1.rar.3)-2,4-di-o-methyl-.beta.-(d)-glucopyranoside
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H58O16
InChI InChI=1S/C35H58O16/c1-37-18-35(46-10)19-48-24(32(35)45-9)16-23-26(40-4)28(42-6)30(43-7)34(49-23)51-29-27(41-5)25(17-36)50-33(31(29)44-8)47-14-13-20-11-12-21(38-2)22(15-20)39-3/h11-12,15,23-34,36H,13-14,16-19H2,1-10H3
InChIKey QROCMEVIGXNSFG-UHFFFAOYSA-N
Ionization Type EI-B
Molecular Weight 734.833 g/mol
SMILES OCC1C(C(C(C(OCCc2ccc(OC)c(OC)c2)O1)OC)OC1OC(C(C(C1OC)OC)OC)CC1OCC(C1OC)(OC)COC)OC
SPLASH splash10-0409-4900000000-a9f85311a1758f66c505
Source of Spectrum SRH-2022-2082-0
Synonyms Deacylforsythoside b permethyl ether
Wiley ID 1824452