| SpectraBase Compound ID | 94bBXi19zlA |
|---|---|
| InChI | InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(47-10)53-30-25(44)21(40)17(9-35)51-33(30)52-29-22(41)18-14(37)6-13(48-32-27(46)24(43)20(39)16(8-34)50-32)7-15(18)49-28(29)11-2-4-12(36)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16-,17+,19-,20-,21-,23+,24+,25-,26+,27-,30+,31-,32-,33-/m0/s1 |
| InChIKey | IYFMBSVAOKIIHT-DQHYOYTNSA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C33H40O20 |
| Exact Mass | 756.211294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ExSVpK1pATO |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSIDE-7-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O20 |
| InChI | InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(47-10)53-30-25(44)21(40)17(9-35)51-33(30)52-29-22(41)18-14(37)6-13(48-32-27(46)24(43)20(39)16(8-34)50-32)7-15(18)49-28(29)11-2-4-12(36)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16-,17+,19-,20-,21-,23+,24+,25-,26+,27-,30+,31-,32-,33-/m0/s1 |
| InChIKey | IYFMBSVAOKIIHT-DQHYOYTNSA-N |
| Literature Reference Author | M.KAOUADJI,A.DOUCOURE,A.M.MARIOTTE,A.J.CHULIA,F.THOMASSON |
| Literature Reference Citation | PHYTOCHEM.,29,1283(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85443-J |
| Molecular Weight | 756.669 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN29596 |