#2;4',5,6-TRIMETHOXYISOFLAVONE-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE

SpectraBase Compound ID	4Jip6XKhV7B
InChI	InChI=1S/C42H56O24/c1-14-24(43)29(48)32(51)39(61-14)59-12-21-27(46)31(50)34(53)41(64-21)66-38-28(47)22(13-60-40-33(52)30(49)25(44)15(2)62-40)65-42(35(38)54)63-20-10-19-23(37(57-5)36(20)56-4)26(45)18(11-58-19)16-6-8-17(55-3)9-7-16/h6-11,14-15,21-22,24-25,27-35,38-44,46-54H,12-13H2,1-5H3/t14-,15+,21+,22-,24-,25+,27+,28-,29+,30-,31-,32+,33-,34+,35-,38+,39+,40-,41-,42-/m1/s1
InChIKey	QEKIVVXNXGCBKQ-PYGZEPJFSA-N Google Search
Mol Weight	944.9 g/mol
Molecular Formula	C42H56O24
Exact Mass	944.316153 g/mol

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SpectraBase Spectrum ID	BAUN8ivd5K9
Name	#2;4',5,6-TRIMETHOXYISOFLAVONE-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
Copyright	Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C42H56O24
InChI	InChI=1S/C42H56O24/c1-14-24(43)29(48)32(51)39(61-14)59-12-21-27(46)31(50)34(53)41(64-21)66-38-28(47)22(13-60-40-33(52)30(49)25(44)15(2)62-40)65-42(35(38)54)63-20-10-19-23(37(57-5)36(20)56-4)26(45)18(11-58-19)16-6-8-17(55-3)9-7-16/h6-11,14-15,21-22,24-25,27-35,38-44,46-54H,12-13H2,1-5H3/t14-,15+,21+,22-,24-,25+,27+,28-,29+,30-,31-,32+,33-,34+,35-,38+,39+,40-,41-,42-/m1/s1
InChIKey	QEKIVVXNXGCBKQ-PYGZEPJFSA-N
Literature Reference Author	P.A.YAO-KOUASSI,A.A.MAGID,B.RICHARD,A.MARTINEZ,M.J.JACQUIER, C.CARON,E.L.M.DEBAR,
Literature Reference Citation	J.NAT.PROD.,71,2073(2008)
Literature Reference DOI	10.1021/np8005138
Molecular Weight	944.892 g/mol
Sample ID	29376
Solvent	CD3OD