| SpectraBase Compound ID | 73lkVRrfBwe |
|---|---|
| InChI | InChI=1S/C29H34O15/c1-11-21(32)23(34)25(36)28(41-11)40-10-20-22(33)24(35)26(37)29(44-20)43-19-9-14-16(31)7-13(38-2)8-17(14)42-27(19)12-4-5-15(30)18(6-12)39-3/h4-9,11,20-26,28-29,32-37H,10H2,1-3H3,(H-,30,31)/p+1/t11-,20+,21-,22-,23+,24-,25+,26+,28+,29+/m0/s1 |
| InChIKey | OBEOZGMFECCNTA-WBUBJGKESA-O |
| Mol Weight | 623.6 g/mol |
| Molecular Formula | C29H35O15 |
| Exact Mass | 623.197595 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4JQXwEn0OUa |
|---|---|
| Name | ROSINIDIN-3-ROBINOBIOSIDE;PIGMENT-1;7,3'-O-DIMETHYL-CYANIDIN-3-O-ROBINOBIOSIDE;7,3'-O-DIMETHYL-CYANIDIN-3-O-[6-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H35O15 |
| InChI | InChI=1S/C29H34O15/c1-11-21(32)23(34)25(36)28(41-11)40-10-20-22(33)24(35)26(37)29(44-20)43-19-9-14-16(31)7-13(38-2)8-17(14)42-27(19)12-4-5-15(30)18(6-12)39-3/h4-9,11,20-26,28-29,32-37H,10H2,1-3H3,(H-,30,31)/p+1/t11-,20+,21-,22-,23+,24-,25+,26+,28+,29+/m0/s1 |
| InChIKey | OBEOZGMFECCNTA-WBUBJGKESA-O |
| Literature Reference Author | K.TOKI,N.SAITO,Y.IRIE,F.TATSUZAWA,A.SHIGIHARA,T.HONDA |
| Literature Reference Citation | PHYTOCHEM.,69,1215(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.11.005 |
| Molecular Weight | 623.588 g/mol |
| Sample ID | 43330 |
| Solvent | DMSO-D6:CF3COOD=9:1 |