SpectraBase Compound ID | KU4InjBXoAD |
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InChI | InChI=1S/C41H46O23/c1-13-24(46)28(50)30(52)39(58-13)64-37-27(49)23-19(44)11-20(45)34(35(23)61-33(37)15-4-7-17(42)8-5-15)62-41-32(54)36(25(47)14(2)59-41)63-40-31(53)29(51)26(48)22(60-40)12-57-38(55)16-6-9-18(43)21(10-16)56-3/h4-11,13-14,22,24-26,28-32,36,39-48,50-54H,12H2,1-3H3/t13-,14+,22-,24-,25+,26-,28+,29+,30+,31-,32-,36-,39-,40+,41+/m0/s1 |
InChIKey | UMRPDFYZJIGOCT-QVQLLOAESA-N |
Mol Weight | 906.8 g/mol |
Molecular Formula | C41H46O23 |
Exact Mass | 906.242988 g/mol |
SpectraBase Spectrum ID | IABPrW2YWHG |
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Name | KAEMPFEROL-3-O-RHAMNOPYRANOSYL-7-O-[6-FERULOYL-GLUCOPYRANOSYL-(1->3)-RHAMNOPYRANOSIDE] |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H46O23 |
InChI | InChI=1S/C41H46O23/c1-13-24(46)28(50)30(52)39(58-13)64-37-27(49)23-19(44)11-20(45)34(35(23)61-33(37)15-4-7-17(42)8-5-15)62-41-32(54)36(25(47)14(2)59-41)63-40-31(53)29(51)26(48)22(60-40)12-57-38(55)16-6-9-18(43)21(10-16)56-3/h4-11,13-14,22,24-26,28-32,36,39-48,50-54H,12H2,1-3H3/t13-,14+,22-,24-,25+,26-,28+,29+,30+,31-,32-,36-,39-,40+,41+/m0/s1 |
InChIKey | UMRPDFYZJIGOCT-QVQLLOAESA-N |
Literature Reference Author | K.R.MARKHAM,H.GEIGER,H.JAGGY |
Literature Reference Citation | PHYTOCHEM.,31,1009(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)80058-m |
Molecular Weight | 906.802 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVN5021 |