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#1;4',5,6-TRIMETHOXYISOFLAVONE-7-O-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BE

Compound with spectra: 1 NMR

#1;4',5,6-TRIMETHOXYISOFLAVONE-7-O-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BE
SpectraBase Compound ID K4SXnxJSuwk
InChI InChI=1S/C48H66O29/c1-15-26(50)31(55)35(59)44(70-15)69-14-24-30(54)43(39(63)48(75-24)72-21-10-20-25(42(66-5)41(21)65-4)27(51)19(12-67-20)17-6-8-18(64-3)9-7-17)77-47-37(61)33(57)29(53)23(74-47)13-68-45-38(62)34(58)40(16(2)71-45)76-46-36(60)32(56)28(52)22(11-49)73-46/h6-10,12,15-16,22-24,26,28-40,43-50,52-63H,11,13-14H2,1-5H3/t15-,16+,22+,23-,24+,26-,28+,29-,30+,31+,32-,33+,34+,35+,36+,37-,38-,39+,40+,43-,44+,45-,46-,47+,48+/m0/s1
InChIKey AVCMLSBFHWJPIP-UJCJEIQPSA-N
Mol Weight 1107.0 g/mol
Molecular Formula C48H66O29
Exact Mass 1106.368976 g/mol
Enantiomer InChIKey AVCMLSBFHWJPIP-QZCGOMRMSA-N

View Spectrum of #1;4',5,6-TRIMETHOXYISOFLAVONE-7-O-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Isoflavonoid Glycosides from the Roots of Baphia bancoensis Journal of Natural Products 2008
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