KAEMPFEROL-3-O-[2(G)-GLUCOSYLRUTINOSIDE]-7-O-GLUCOPYRANOSIDE-PERACETYLATED

SpectraBase Compound ID	E9mvj8u7qBM
InChI	InChI=1S/C69H80O40/c1-26-52(92-31(6)74)58(96-35(10)78)62(100-39(14)82)66(89-26)88-25-49-56(95-34(9)77)61(99-38(13)81)65(109-68-64(102-41(16)84)60(98-37(12)80)55(94-33(8)76)48(106-68)24-87-28(3)71)69(107-49)108-57-51(85)50-45(91-30(5)73)21-44(22-46(50)104-53(57)42-17-19-43(20-18-42)90-29(4)72)103-67-63(101-40(15)83)59(97-36(11)79)54(93-32(7)75)47(105-67)23-86-27(2)70/h17-22,26,47-49,52,54-56,58-69H,23-25H2,1-16H3/t26-,47-,48+,49+,52-,54-,55+,56+,58+,59+,60-,61-,62+,63-,64+,65+,66+,67-,68-,69-/m1/s1
InChIKey	VHRRZAGGSTXKRU-PWHAHSBNSA-N Google Search
Mol Weight	1549.4 g/mol
Molecular Formula	C69H80O40
Exact Mass	1548.422587 g/mol

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SpectraBase Spectrum ID	If1Ynid66pY
Name	KAEMPFEROL-3-O-[2(G)-GLUCOSYLRUTINOSIDE]-7-O-GLUCOPYRANOSIDE-PERACETYLATED
Compound Number	1C
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C69H80O40
InChI	InChI=1S/C69H80O40/c1-26-52(92-31(6)74)58(96-35(10)78)62(100-39(14)82)66(89-26)88-25-49-56(95-34(9)77)61(99-38(13)81)65(109-68-64(102-41(16)84)60(98-37(12)80)55(94-33(8)76)48(106-68)24-87-28(3)71)69(107-49)108-57-51(85)50-45(91-30(5)73)21-44(22-46(50)104-53(57)42-17-19-43(20-18-42)90-29(4)72)103-67-63(101-40(15)83)59(97-36(11)79)54(93-32(7)75)47(105-67)23-86-27(2)70/h17-22,26,47-49,52,54-56,58-69H,23-25H2,1-16H3/t26-,47-,48+,49+,52-,54-,55+,56+,58+,59+,60-,61-,62+,63-,64+,65+,66+,67-,68-,69-/m1/s1
InChIKey	VHRRZAGGSTXKRU-PWHAHSBNSA-N
Literature Reference Author	J.BUDZIANOWSKI
Literature Reference Citation	PHYTOCHEM.,29,3643(1990)
Literature Reference DOI	10.1016/0031-9422(90)85292-N
Molecular Weight	1549.370 g/mol
Solvent	CDCl3
Source File Reference	UWLU26935