SpectraBase Compound ID | Iufnu6vE1EE |
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InChI | InChI=1S/C33H40O19/c1-10-19(36)23(40)26(43)31(47-10)46-9-17-21(38)25(42)28(45)33(51-17)52-30-22(39)18-15(35)7-14(49-32-27(44)24(41)20(37)11(2)48-32)8-16(18)50-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3/t10-,11+,17+,19-,20+,21+,23+,24-,25-,26+,27-,28+,31+,32+,33-/m1/s1 |
InChIKey | PEFASEPMJYRQBW-GYJZMOIQSA-N |
Mol Weight | 740.7 g/mol |
Molecular Formula | C33H40O19 |
Exact Mass | 740.216379 g/mol |
SpectraBase Spectrum ID | 1A3ownme3bF |
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Name | 3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-7-O-ALPHA-L-RHAMNOPYRANOSYL-KAEMPFEROL |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H40O19 |
InChI | InChI=1S/C33H40O19/c1-10-19(36)23(40)26(43)31(47-10)46-9-17-21(38)25(42)28(45)33(51-17)52-30-22(39)18-15(35)7-14(49-32-27(44)24(41)20(37)11(2)48-32)8-16(18)50-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3/t10-,11+,17+,19-,20+,21+,23+,24-,25-,26+,27-,28+,31+,32+,33-/m1/s1 |
InChIKey | PEFASEPMJYRQBW-GYJZMOIQSA-N |
Literature Reference Author | M.G.PIZZOLATTI,A.C.JR.,B.SZPOGANICZ,E.DESOUSA,R.BRAZ-FILHO,J .SCHRIPSEMA |
Literature Reference Citation | QUIM.NOVA,26,466(2003) |
Literature Reference DOI | 10.1590/s0100-40422003000400003 |
Molecular Weight | 740.669 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWBT12293 |