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#2;SAGITTASINE-B;4'-METHOXY-3',5-DIHYDROXY-8-(3,3-DIMETHYLALLYL)-FLAVONE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE-7-O-BETA-D-GLUCOPYRANOSIDE

Compound with spectra: 1 NMR

#2;SAGITTASINE-B;4'-METHOXY-3',5-DIHYDROXY-8-(3,3-DIMETHYLALLYL)-FLAVONE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE-7-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID IErs8NhMbGR
InChI InChI=1S/C39H50O20/c1-13(2)6-8-17-21(55-38-32(51)29(48)26(45)22(12-40)56-38)11-19(42)23-27(46)35(33(57-34(17)23)16-7-9-20(52-5)18(41)10-16)58-39-36(30(49)25(44)15(4)54-39)59-37-31(50)28(47)24(43)14(3)53-37/h6-7,9-11,14-15,22,24-26,28-32,36-45,47-51H,8,12H2,1-5H3/t14-,15-,22-,24-,25-,26-,28+,29+,30+,31+,32-,36+,37-,38-,39-/m0/s1
InChIKey PQZJXEWQVSDENQ-VHKFTWAFSA-N
Mol Weight 838.8 g/mol
Molecular Formula C39H50O20
Exact Mass 838.289544 g/mol
Enantiomer InChIKey PQZJXEWQVSDENQ-OMNOOKPUSA-N

View Spectrum of #2;SAGITTASINE-B;4'-METHOXY-3',5-DIHYDROXY-8-(3,3-DIMETHYLALLYL)-FLAVONE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE-7-O-BETA-D-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Prenylflavonol, acylated flavonol glycosides and related compounds from Epimedium sagittatum Phytochemistry 2007

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