| SpectraBase Compound ID | A6SqLEqG5TE |
|---|---|
| InChI | InChI=1S/2C23H26O12/c2*1-31-21-10(3-4-12(25)22(21)32-2)11-8-33-14-6-9(5-13(26)16(14)17(11)27)34-23-20(30)19(29)18(28)15(7-24)35-23/h2*3-6,11,15,18-20,23-26,28-30H,7-8H2,1-2H3/t2*11?,15-,18-,19+,20-,23-/m11/s1 |
| InChIKey | RWXQOJXTSJZXSZ-ODFQITOOSA-N |
| Mol Weight | 988.9 g/mol |
| Molecular Formula | C46H52O24 |
| Exact Mass | 988.284853 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2hcEoN6cOjZ |
|---|---|
| Name | 5,7,4'-TRIHYDROXY-2',3'-DIMETHOXY-ISOFLAVANONE-7-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H52O24 |
| InChI | InChI=1S/2C23H26O12/c2*1-31-21-10(3-4-12(25)22(21)32-2)11-8-33-14-6-9(5-13(26)16(14)17(11)27)34-23-20(30)19(29)18(28)15(7-24)35-23/h2*3-6,11,15,18-20,23-26,28-30H,7-8H2,1-2H3/t2*11?,15-,18-,19+,20-,23-/m11/s1 |
| InChIKey | RWXQOJXTSJZXSZ-ODFQITOOSA-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 | 988.904 g/mol |
| Sample ID | 62335 |
| Solvent | ACETONE-D6 |