SpectraBase Compound ID | CwfkcUHTgRp |
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InChI | InChI=1S/C39H50O24/c1-11-21(43)26(48)30(52)36(56-11)55-10-19-24(46)28(50)32(54)38(61-19)63-35-29(51)23(45)18(9-40)60-39(35)62-34-25(47)20-16(42)7-15(58-37-31(53)27(49)22(44)12(2)57-37)8-17(20)59-33(34)13-3-5-14(41)6-4-13/h3-8,11-12,18-19,21-24,26-32,35-46,48-54H,9-10H2,1-2H3/t11-,12+,18+,19+,21-,22+,23+,24+,26+,27-,28-,29-,30+,31-,32+,35+,36+,37+,38-,39-/m0/s1 |
InChIKey | MUOGCZUJJZOUJT-DEJBALOTSA-N |
Mol Weight | 902.8 g/mol |
Molecular Formula | C39H50O24 |
Exact Mass | 902.269202 g/mol |
SpectraBase Spectrum ID | Kzmpe8rKSgm |
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Name | KAEMPFEROL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE-7-O-ALPHA-L-RHAMNOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H50O24 |
InChI | InChI=1S/C39H50O24/c1-11-21(43)26(48)30(52)36(56-11)55-10-19-24(46)28(50)32(54)38(61-19)63-35-29(51)23(45)18(9-40)60-39(35)62-34-25(47)20-16(42)7-15(58-37-31(53)27(49)22(44)12(2)57-37)8-17(20)59-33(34)13-3-5-14(41)6-4-13/h3-8,11-12,18-19,21-24,26-32,35-46,48-54H,9-10H2,1-2H3/t11-,12+,18+,19+,21-,22+,23+,24+,26+,27-,28-,29-,30+,31-,32+,35+,36+,37+,38-,39-/m0/s1 |
InChIKey | MUOGCZUJJZOUJT-DEJBALOTSA-N |
Literature Reference Author | J.H.WANG,F.C.LOU,Y.L.WANG,Y.P.TANG |
Literature Reference Citation | PHYTOCHEM.,63,463(2003) |
Literature Reference DOI | 10.1016/s0031-9422(02)00757-4 |
Molecular Weight | 902.812 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVN27014 |