| SpectraBase Compound ID | 1oHkMCgFA7N |
|---|---|
| InChI | InChI=1S/2C24H28O12/c2*1-31-14-5-4-11(22(32-2)23(14)33-3)12-9-34-15-7-10(6-13(26)17(15)18(12)27)35-24-21(30)20(29)19(28)16(8-25)36-24/h2*4-7,12,16,19-21,24-26,28-30H,8-9H2,1-3H3/t2*12?,16-,19-,20+,21-,24-/m11/s1 |
| InChIKey | IGPHNABCDLNDKD-IRNRRDOISA-N |
| Mol Weight | 1016.95 g/mol |
| Molecular Formula | C48H56O24 |
| Exact Mass | 1016.316153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IVCXVrQbFLi |
|---|---|
| Name | 5,7-DIHYDROXY-2',3',4'-TRIMETHOXY-ISOFLAVANONE-7-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H56O24 |
| InChI | InChI=1S/2C24H28O12/c2*1-31-14-5-4-11(22(32-2)23(14)33-3)12-9-34-15-7-10(6-13(26)17(15)18(12)27)35-24-21(30)20(29)19(28)16(8-25)36-24/h2*4-7,12,16,19-21,24-26,28-30H,8-9H2,1-3H3/t2*12?,16-,19-,20+,21-,24-/m11/s1 |
| InChIKey | IGPHNABCDLNDKD-IRNRRDOISA-N |
| Literature Reference Author | M.ZHAO,J.A.DUAN,C.T.CHE |
| Literature Reference Citation | PHYTOCHEM.,68,1471(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.02.015 |
| Molecular Weight | 1016.958 g/mol |
| Sample ID | 62332 |
| Solvent | DMSO-D6 |