SpectraBase Compound ID | Ime11gCzuJT |
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InChI | InChI=1S/C39H50O26/c40-7-16-21(46)25(50)29(54)37(59-16)63-33-19(10-43)62-36(31(56)28(33)53)57-13-5-14(45)20-15(6-13)58-32(11-1-3-12(44)4-2-11)34(24(20)49)64-39-35(27(52)23(48)18(9-42)61-39)65-38-30(55)26(51)22(47)17(8-41)60-38/h1-6,16-19,21-23,25-31,33,35-48,50-56H,7-10H2/t16-,17-,18-,19+,21-,22-,23-,25+,26+,27+,28+,29-,30-,31+,33+,35-,36+,37+,38+,39+/m0/s1 |
InChIKey | ARCGCLWCGQKSSN-SEKDBYNUSA-N |
Mol Weight | 934.8 g/mol |
Molecular Formula | C39H50O26 |
Exact Mass | 934.259032 g/mol |
SpectraBase Spectrum ID | GRV3tEWlTbC |
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Name | KAEMPFEROL-3-O-BETA-D-[BETA-D-GLUCOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE]-7-O-BETA-D-[BETA-D-GLUCOPYRANOSYL-(1->4)-GLUCOPYRANOSIDE] |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H50O26 |
InChI | InChI=1S/C39H50O26/c40-7-16-21(46)25(50)29(54)37(59-16)63-33-19(10-43)62-36(31(56)28(33)53)57-13-5-14(45)20-15(6-13)58-32(11-1-3-12(44)4-2-11)34(24(20)49)64-39-35(27(52)23(48)18(9-42)61-39)65-38-30(55)26(51)22(47)17(8-41)60-38/h1-6,16-19,21-23,25-31,33,35-48,50-56H,7-10H2/t16-,17-,18-,19+,21-,22-,23-,25+,26+,27+,28+,29-,30-,31+,33+,35-,36+,37+,38+,39+/m0/s1 |
InChIKey | ARCGCLWCGQKSSN-SEKDBYNUSA-N |
Literature Reference Author | J.K.NIELSEN,R.NORBAEK,C.E.OLSEN |
Literature Reference Citation | PHYTOCHEM.,49,2171(1998) |
Literature Reference DOI | 10.1016/S0031-9422(98)00422-1 |
Molecular Weight | 934.810 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU959 |