| SpectraBase Compound ID | 2Uv6VH8fwfP |
|---|---|
| InChI | InChI=1S/C33H40O21/c34-7-15-19(39)23(43)26(46)31(50-15)48-12-5-13(38)18-14(6-12)49-28(10-1-3-11(37)4-2-10)29(22(18)42)53-33-30(25(45)21(41)17(9-36)52-33)54-32-27(47)24(44)20(40)16(8-35)51-32/h1-6,15-17,19-21,23-27,30-41,43-47H,7-9H2/t15-,16+,17+,19-,20+,21-,23+,24-,25-,26-,27+,30+,31-,32-,33-/m1/s1 |
| InChIKey | MBFNAZBJKVFNKZ-OATAFKQASA-N |
| Mol Weight | 772.7 g/mol |
| Molecular Formula | C33H40O21 |
| Exact Mass | 772.206208 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | G60kiwcga4c |
|---|---|
| Name | KAEMPFEROL-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-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 | C33H40O21 |
| InChI | InChI=1S/C33H40O21/c34-7-15-19(39)23(43)26(46)31(50-15)48-12-5-13(38)18-14(6-12)49-28(10-1-3-11(37)4-2-10)29(22(18)42)53-33-30(25(45)21(41)17(9-36)52-33)54-32-27(47)24(44)20(40)16(8-35)51-32/h1-6,15-17,19-21,23-27,30-41,43-47H,7-9H2/t15-,16+,17+,19-,20+,21-,23+,24-,25-,26-,27+,30+,31-,32-,33-/m1/s1 |
| InChIKey | MBFNAZBJKVFNKZ-OATAFKQASA-N |
| Literature Reference Author | Y.HAN,S.NISHIBE,Y.NOGUCHI,Z.JIN |
| Literature Reference Citation | PHYTOCHEM.,58,577(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00273-4 |
| Molecular Weight | 772.668 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU2923 |