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2'-O-ACETYLPOLIUMOSIDE
SpectraBase Compound ID 1Jw3YtqKrdq
InChI InChI=1S/C37H48O20/c1-15-26(44)28(46)30(48)35(52-15)51-14-24-32(56-25(43)9-6-18-4-7-20(39)22(41)12-18)33(57-36-31(49)29(47)27(45)16(2)53-36)34(54-17(3)38)37(55-24)50-11-10-19-5-8-21(40)23(42)13-19/h4-9,12-13,15-16,24,26-37,39-42,44-49H,10-11,14H2,1-3H3/b9-6+/t15-,16-,24-,26-,27-,28+,29+,30+,31+,32-,33+,34-,35+,36-,37-/m0/s1
InChIKey RIHCCESRYIALPG-FLAYPNCFSA-N
Mol Weight 812.8 g/mol
Molecular Formula C37H48O20
Exact Mass 812.273894 g/mol
Enantiomer InChIKey RIHCCESRYIALPG-KUDDPNPBSA-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
  • BRANDIOSIDE;[BETA-(3',4'-DIHYDROXYPHENYL)-ETHYL]-(2-O-ACETYL)-(3,6-O-DI-ALPHA-L-RHAMNOPYRANOSYL)-(4-O-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Brandioside, a phenylpropanoid glycoside from Brandisia hancei Phytochemistry 1991
2′-O-Acetylpoliumoside: A New Phenylpropanoid Glycoside fromOrobanche ramosa Planta Medica 1991

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