SpectraBase Compound ID | 7uGec1xZIXW |
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InChI | InChI=1S/C42H46O21/c1-16-28(47)31(50)34(53)40(57-16)56-15-25-38(62-26(46)12-5-18-3-8-20(43)9-4-18)33(52)36(55)42(61-25)63-39-30(49)27-23(45)13-22(59-41-35(54)32(51)29(48)17(2)58-41)14-24(27)60-37(39)19-6-10-21(44)11-7-19/h3-14,16-17,25,28-29,31-36,38,40-45,47-48,50-55H,15H2,1-2H3/b12-5+/t16-,17+,25+,28-,29+,31+,32-,33+,34+,35-,36+,38-,40+,41+,42-/m0/s1 |
InChIKey | WVHDCAPOGJJVCD-KWZABFNOSA-N |
Mol Weight | 886.8 g/mol |
Molecular Formula | C42H46O21 |
Exact Mass | 886.253158 g/mol |
SpectraBase Spectrum ID | 9N28Gsgb0m |
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Name | KAEMPFEROL-3-O-BETA-[6-O-ALPHA-RHAMNOPYRANOSYL-4-O-PARA-COUMAROYL-GALACTOPYRANOSYL]-7-O-ALPHA-RHAMNOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H46O21 |
InChI | InChI=1S/C42H46O21/c1-16-28(47)31(50)34(53)40(57-16)56-15-25-38(62-26(46)12-5-18-3-8-20(43)9-4-18)33(52)36(55)42(61-25)63-39-30(49)27-23(45)13-22(59-41-35(54)32(51)29(48)17(2)58-41)14-24(27)60-37(39)19-6-10-21(44)11-7-19/h3-14,16-17,25,28-29,31-36,38,40-45,47-48,50-55H,15H2,1-2H3/b12-5+/t16-,17+,25+,28-,29+,31+,32-,33+,34+,35-,36+,38-,40+,41+,42-/m0/s1 |
InChIKey | WVHDCAPOGJJVCD-KWZABFNOSA-N |
Literature Reference Author | K.R.MARKHAM,D.J.OFMAN |
Literature Reference Citation | PHYTOCHEM.,34,679(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85339-S |
Molecular Weight | 886.815 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVN6607 |