SpectraBase Compound ID | GA7RNc4Ogpj |
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InChI | InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(47-10)46-9-17-21(39)25(43)30(52-32-27(45)24(42)20(38)11(2)48-32)33(50-17)51-29-22(40)18-15(36)7-14(35)8-16(18)49-28(29)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21-,23+,24+,25-,26+,27+,30+,31+,32-,33-/m0/s1 |
InChIKey | WRXVPTMENPZUIZ-MOVIZTNPSA-N |
Mol Weight | 740.7 g/mol |
Molecular Formula | C33H40O19 |
Exact Mass | 740.216379 g/mol |
SpectraBase Spectrum ID | Pvvtmuk65K |
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Name | KAEMPFEROL-3-O-(2,6-DI-O-ALPHA-RHAMNOPYRANOSYL-BETA-D-GALACTOPYRANOSIDE) |
Compound Number | 11 |
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(37)23(41)26(44)31(47-10)46-9-17-21(39)25(43)30(52-32-27(45)24(42)20(38)11(2)48-32)33(50-17)51-29-22(40)18-15(36)7-14(35)8-16(18)49-28(29)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21-,23+,24+,25-,26+,27+,30+,31+,32-,33-/m0/s1 |
InChIKey | WRXVPTMENPZUIZ-MOVIZTNPSA-N |
Literature Reference Author | K.YASUKAWA,H.OGAWA,M.TAKIDO |
Literature Reference Citation | PHYTOCHEM.,29,1707(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)80155-A |
Molecular Weight | 740.669 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU32141 |