SpectraBase Compound ID | Az8R7Gm112v |
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InChI | InChI=1S/C37H44O24/c1-11-22(43)26(47)29(50)35(56-11)55-10-19-24(45)28(49)33(61-36-30(51)27(48)23(44)18(58-36)9-54-20(42)8-16(41)34(52)53)37(59-19)60-32-25(46)21-15(40)6-14(39)7-17(21)57-31(32)12-2-4-13(38)5-3-12/h2-7,11,16,18-19,22-24,26-30,33,35-41,43-45,47-51H,8-10H2,1H3,(H,52,53)/t11-,16?,18+,19+,22-,23+,24+,26+,27-,28-,29+,30+,33+,35+,36-,37-/m0/s1 |
InChIKey | DYOWATUOYNIMNN-RCPMYHSGSA-N |
Mol Weight | 872.7 g/mol |
Molecular Formula | C37H44O24 |
Exact Mass | 872.222252 g/mol |
SpectraBase Spectrum ID | 3bIyM49LZeE |
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Name | KAEMPFEROL-3-[6'''-RHAMNOPYRANOSYL-2'''-(6-MALYL-GLUCOPYRANOSYL)-GLUCOPYRANOSIDE] |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H44O24 |
InChI | InChI=1S/C37H44O24/c1-11-22(43)26(47)29(50)35(56-11)55-10-19-24(45)28(49)33(61-36-30(51)27(48)23(44)18(58-36)9-54-20(42)8-16(41)34(52)53)37(59-19)60-32-25(46)21-15(40)6-14(39)7-17(21)57-31(32)12-2-4-13(38)5-3-12/h2-7,11,16,18-19,22-24,26-30,33,35-41,43-45,47-51H,8-10H2,1H3,(H,52,53)/t11-,16?,18+,19+,22-,23+,24+,26+,27-,28-,29+,30+,33+,35+,36-,37-/m0/s1 |
InChIKey | DYOWATUOYNIMNN-RCPMYHSGSA-N |
Literature Reference Author | Y.FUKUI,Y.TANAKA,T.KUSUMI,T.IWASHITA,K.NOMOTO |
Literature Reference Citation | PHYTOCHEM.,63,15(2003) |
Literature Reference DOI | 10.1016/S0031-9422(02)00684-2 |
Molecular Weight | 872.742 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU29675 |