| SpectraBase Compound ID | 9JqjtChE26N |
|---|---|
| InChI | InChI=1S/2C29H32O15/c2*1-10-25(41-11(2)31)23(38)24(39)29(40-10)44-28-22(37)21(36)18(9-30)43-27(28)20-15(34)7-14(33)19-16(35)8-17(42-26(19)20)12-3-5-13(32)6-4-12/h2*3-8,10,18,21-25,27-30,32-34,36-39H,9H2,1-2H3/t2*10-,18+,21+,22-,23-,24+,25-,27-,28+,29-/m00/s1 |
| InChIKey | RPFVSXGYPDTSLU-SJCQRPBMSA-N |
| Mol Weight | 1241.1 g/mol |
| Molecular Formula | C58H64O30 |
| Exact Mass | 1240.348241 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 | APLbWYiWNDQ |
|---|---|
| Name | 4'''-O-ACETYL-2''-O-RHAMNOPYRANOSYL-VITEXIN;8-C-(4'''-ACETYL-NEOHESPERIDOSYL)-APIGENIN |
| Compound Number | F7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C58H64O30 |
| InChI | InChI=1S/2C29H32O15/c2*1-10-25(41-11(2)31)23(38)24(39)29(40-10)44-28-22(37)21(36)18(9-30)43-27(28)20-15(34)7-14(33)19-16(35)8-17(42-26(19)20)12-3-5-13(32)6-4-12/h2*3-8,10,18,21-25,27-30,32-34,36-39H,9H2,1-2H3/t2*10-,18+,21+,22-,23-,24+,25-,27-,28+,29-/m00/s1 |
| InChIKey | RPFVSXGYPDTSLU-SJCQRPBMSA-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 | 1241.128 g/mol |
| Sample ID | 64519 |
| Solvent | CD3OD |