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2''-O-APIOSYLVERBASCOSIDE
SpectraBase Compound ID IxcdgyFsJ7u
InChI InChI=1S/C34H44O19/c1-15-24(42)25(43)26(44)31(49-15)52-28-27(51-23(41)7-4-16-2-5-18(37)20(39)10-16)22(12-35)50-32(47-9-8-17-3-6-19(38)21(40)11-17)29(28)53-33-30(45)34(46,13-36)14-48-33/h2-7,10-11,15,22,24-33,35-40,42-46H,8-9,12-14H2,1H3/b7-4+/t15-,22+,24-,25+,26+,27+,28-,29+,30+,31-,32+,33+,34-/m0/s1
InChIKey UXPCJXXUGGXVGI-AARUPEIASA-N
Mol Weight 756.7 g/mol
Molecular Formula C34H44O19
Exact Mass 756.247679 g/mol
Enantiomer InChIKey UXPCJXXUGGXVGI-SEXLAVEBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • 2''-O-BETA-APIOSYLVERBASCOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-BETA-APIOFURANOSYL-(1->2)-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-GLUCOPYRA
Title Journal or Book Year
Phenolic glycosides from Markhamia stipulata Phytochemistry 2002
Lignan and phenylpropanoid glycosides from Fernandoa adenophylla Phytochemistry 2001

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