| SpectraBase Compound ID | 4q5Ntxt2hPa |
|---|---|
| InChI | InChI=1S/2C27H30O14/c2*1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2*2-7,9,16,19-23,25-31,33-37H,8H2,1H3/t2*9-,16+,19-,20+,21+,22-,23+,25-,26+,27-/m11/s1 |
| InChIKey | UWWIVCKLUFDFCO-WLGYWNMTSA-N |
| Mol Weight | 1157.05 g/mol |
| Molecular Formula | C54H60O28 |
| Exact Mass | 1156.327111 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1qjsQcdmWY |
|---|---|
| Name | 2''-O-RHAMNOPYRANOSYL-VITEXIN;8-C-NEOHESPERIDOSYL-APIGENIN |
| Compound Number | F6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H60O28 |
| InChI | InChI=1S/2C27H30O14/c2*1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2*2-7,9,16,19-23,25-31,33-37H,8H2,1H3/t2*9-,16+,19-,20+,21+,22-,23+,25-,26+,27-/m11/s1 |
| InChIKey | UWWIVCKLUFDFCO-WLGYWNMTSA-N |
| Literature Reference Author | O.BJOROY,S.RAYYAN,T.FOSSEN,K.KALBERG,O.M.ANDERSEN |
| Literature Reference Citation | PHYTOCHEM.,70,278(2009) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.12.012 |
| Molecular Weight | 1157.054 g/mol |
| Sample ID | 64518 |
| Solvent | CD3OD |