KAEMPFEROL-3-O-[2(G)-(E)-COUMAROYL-3(G)-O-BETA-D-GLUCOPYRANOSYL-3(R)-O-BETA-D-GLUCOPYRANOSYL-RUTINOSIDE]

SpectraBase Compound ID	AtV960Ht6rI
InChI	InChI=1S/C48H56O27/c1-17-30(56)41(73-46-37(63)35(61)31(57)25(14-49)69-46)39(65)45(67-17)66-16-27-33(59)42(74-47-38(64)36(62)32(58)26(15-50)70-47)44(72-28(55)11-4-18-2-7-20(51)8-3-18)48(71-27)75-43-34(60)29-23(54)12-22(53)13-24(29)68-40(43)19-5-9-21(52)10-6-19/h2-13,17,25-27,30-33,35-39,41-42,44-54,56-59,61-65H,14-16H2,1H3/b11-4+/t17-,25+,26+,27+,30-,31+,32+,33+,35-,36-,37+,38+,39+,41+,42-,44+,45+,46-,47-,48-/m0/s1
InChIKey	APENTRZXTIDHBH-MBCHPONESA-N Google Search
Mol Weight	1064.9 g/mol
Molecular Formula	C48H56O27
Exact Mass	1064.300897 g/mol

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SpectraBase Spectrum ID	1ELRVorCYe3
Name	#4;CHAKAFLAVONOSIDE-A;KAEMPFEROL-3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-[BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-[2-O-(TRANS)-PARA-COUMAROYL]-
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C48H56O27
InChI	InChI=1S/C48H56O27/c1-17-30(56)41(73-46-37(63)35(61)31(57)25(14-49)69-46)39(65)45(67-17)66-16-27-33(59)42(74-47-38(64)36(62)32(58)26(15-50)70-47)44(72-28(55)11-4-18-2-7-20(51)8-3-18)48(71-27)75-43-34(60)29-23(54)12-22(53)13-24(29)68-40(43)19-5-9-21(52)10-6-19/h2-13,17,25-27,30-33,35-39,41-42,44-54,56-59,61-65H,14-16H2,1H3/b11-4+/t17-,25+,26+,27+,30-,31+,32+,33+,35-,36-,37+,38+,39+,41+,42-,44+,45+,46-,47-,48-/m0/s1
InChIKey	APENTRZXTIDHBH-MBCHPONESA-N
Literature Reference Author	M.YOSHIKAWA,S.SUGIMOTO,S.NAKAMURA,H.MATSUDA
Literature Reference Citation	CHEM.PHARM.BULL.,56,1297(2008)
Literature Reference DOI	10.1248/cpb.56.1297
Molecular Weight	1064.956 g/mol
Sample ID	2226
Solvent	CD3OD