| SpectraBase Compound ID | BlfUWdq1ZKM |
|---|---|
| InChI | InChI=1S/C33H40O22/c34-6-17-21(40)24(43)27(46)31(53-17)50-14-1-9(2-15(20(14)39)51-32-28(47)25(44)22(41)18(7-35)54-32)30-16(5-11-12(38)3-10(37)4-13(11)49-30)52-33-29(48)26(45)23(42)19(8-36)55-33/h1-5,17-19,21-29,31-36,40-48H,6-8H2,(H2-,37,38,39)/p+1/t17-,18-,19+,21-,22-,23-,24+,25+,26-,27-,28-,29+,31-,32-,33+/m0/s1 |
| InChIKey | QLGDRYVFMZAWDU-CESKMLJASA-O |
| Mol Weight | 789.7 g/mol |
| Molecular Formula | C33H41O22 |
| Exact Mass | 789.208948 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IL4CSMtkoFf |
|---|---|
| Name | DELPHINIDIN-3-O-BETA-GALACTOPYRANOSIDE-3',5'-DI-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H41O22 |
| InChI | InChI=1S/C33H40O22/c34-6-17-21(40)24(43)27(46)31(53-17)50-14-1-9(2-15(20(14)39)51-32-28(47)25(44)22(41)18(7-35)54-32)30-16(5-11-12(38)3-10(37)4-13(11)49-30)52-33-29(48)26(45)23(42)19(8-36)55-33/h1-5,17-19,21-29,31-36,40-48H,6-8H2,(H2-,37,38,39)/p+1/t17-,18-,19+,21-,22-,23-,24+,25+,26-,27-,28-,29+,31-,32-,33+/m0/s1 |
| InChIKey | QLGDRYVFMZAWDU-CESKMLJASA-O |
| Literature Reference Author | O.BJOROY,T.FOSSEN,O.M.ANDERSEN |
| Literature Reference Citation | PHYTOCHEM.,68,640(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.11.028 |
| Molecular Weight | 789.675 g/mol |
| Sample ID | 42620 |
| Solvent | CF3COOD:CD3OD=5:95 |