| SpectraBase Compound ID | AmFGtrOM0TY |
|---|---|
| InChI | InChI=1S/2C27H30O15/c2*28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h2*1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2/t2*12-,13-,17-,18-,21+,22+,23-,24-,26+,27+/m11/s1 |
| InChIKey | RGVLEXOCLZQQJK-KPHTVQSVSA-N |
| Mol Weight | 1189.04 g/mol |
| Molecular Formula | C54H60O30 |
| Exact Mass | 1188.316941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GjZObHSnXzG |
|---|---|
| Name | VICENIN;6,8-DI-C-GLUCOPYRANOSYL-APIGENIN |
| Compound Number | F8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H60O30 |
| InChI | InChI=1S/2C27H30O15/c2*28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h2*1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2/t2*12-,13-,17-,18-,21+,22+,23-,24-,26+,27+/m11/s1 |
| InChIKey | RGVLEXOCLZQQJK-KPHTVQSVSA-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 | 1189.052 g/mol |
| Sample ID | 64520 |
| Solvent | CF3COOD:DMSO-D6=1:19 |