| SpectraBase Compound ID | EAhD282dd5v |
|---|---|
| InChI | InChI=1S/C32H38O20/c33-7-19-22(40)24(42)27(45)31(50-19)48-17-5-11(35)4-16-12(17)6-18(28(47-16)10-1-2-13(36)14(37)3-10)49-32-29(25(43)23(41)20(8-34)51-32)52-30-26(44)21(39)15(38)9-46-30/h1-6,15,19-27,29-34,38-45H,7-9H2,(H2-,35,36,37)/p+1/t15-,19-,20-,21+,22-,23-,24+,25+,26-,27-,29-,30+,31-,32-/m0/s1 |
| InChIKey | OLBLWNPOURNBCY-FRTCNIEPSA-O |
| Mol Weight | 743.6 g/mol |
| Molecular Formula | C32H39O20 |
| Exact Mass | 743.203469 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 43ebC5TVtto |
|---|---|
| Name | 3-O-SAMBUBIOSYL-5-O-GLUCOPYRANOSYL-CYANIDIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H39O20 |
| InChI | InChI=1S/C32H38O20/c33-7-19-22(40)24(42)27(45)31(50-19)48-17-5-11(35)4-16-12(17)6-18(28(47-16)10-1-2-13(36)14(37)3-10)49-32-29(25(43)23(41)20(8-34)51-32)52-30-26(44)21(39)15(38)9-46-30/h1-6,15,19-27,29-34,38-45H,7-9H2,(H2-,35,36,37)/p+1/t15-,19-,20-,21+,22-,23-,24+,25+,26-,27-,29-,30+,31-,32-/m0/s1 |
| InChIKey | OLBLWNPOURNBCY-FRTCNIEPSA-O |
| Literature Reference Author | A.DELAZAR,L.KHODAIE,J.AFSHAR,L.NAHAR,S.D.SARKER |
| Literature Reference Citation | ACTA.PHARM.,60,1(2010) |
| Literature Reference DOI | 10.2478/v10007-010-0007-x |
| Molecular Weight | 743.650 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU78985 |