| SpectraBase Compound ID | LFyIothwG7s |
|---|---|
| InChI | InChI=1S/2C28H32O15/c2*1-39-14-7-15-18(12(32)6-13(40-15)10-2-4-11(31)5-3-10)22(35)19(14)26-27(24(37)21(34)16(8-29)41-26)43-28-25(38)23(36)20(33)17(9-30)42-28/h2*2-7,16-17,20-21,23-31,33-38H,8-9H2,1H3/t2*16-,17-,20-,21-,23+,24+,25-,26+,27-,28+/m11/s1 |
| InChIKey | AHCBSYTZWWROBN-YIEGUSHNSA-N |
| Mol Weight | 1217.1 g/mol |
| Molecular Formula | C56H64O30 |
| Exact Mass | 1216.348241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AIHujNG2vou |
|---|---|
| Name | SPINOSIN;FLAVOAYAMENIN;6-C-SOPHOROSYL-7-O-METHYL-APIGENIN |
| Compound Number | F3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H64O30 |
| InChI | InChI=1S/2C28H32O15/c2*1-39-14-7-15-18(12(32)6-13(40-15)10-2-4-11(31)5-3-10)22(35)19(14)26-27(24(37)21(34)16(8-29)41-26)43-28-25(38)23(36)20(33)17(9-30)42-28/h2*2-7,16-17,20-21,23-31,33-38H,8-9H2,1H3/t2*16-,17-,20-,21-,23+,24+,25-,26+,27-,28+/m11/s1 |
| InChIKey | AHCBSYTZWWROBN-YIEGUSHNSA-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 | 1217.106 g/mol |
| Sample ID | 64516 |
| Solvent | DMSO-D6 |