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1-O-(3,4-DIHYDROXYPHENYL)-ETHYL-BETA-D-APIFURANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6-O-FERULOYL-BETA-D-GLUCOPYRANOSIDE;LUTEOSIDE_C
SpectraBase Compound ID CmsWtt7S33s
InChI InChI=1S/C35H46O19/c1-16-25(41)27(43)28(44)32(51-16)53-29-26(42)23(13-49-24(40)8-5-17-4-7-20(38)22(12-17)47-2)52-33(48-10-9-18-3-6-19(37)21(39)11-18)30(29)54-34-31(45)35(46,14-36)15-50-34/h3-8,11-12,16,23,25-34,36-39,41-46H,9-10,13-15H2,1-2H3/b8-5+/t16-,23+,25-,26+,27+,28+,29-,30+,31-,32-,33+,34+,35-/m1/s1
InChIKey SSINDPAYUSUNDH-XKBPXOTKSA-N
Mol Weight 770.7 g/mol
Molecular Formula C35H46O19
Exact Mass 770.263329 g/mol
Enantiomer InChIKey SSINDPAYUSUNDH-MCSKSOIDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Antiviral Phenylpropanoid Glycosides from the Medicinal Plant Markhamia lutea Journal of Natural Products 1998

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