| SpectraBase Compound ID | LRhKDIezmVL |
|---|---|
| InChI | InChI=1S/C22H22O12/c1-31-12-4-8(2-3-10(12)25)20-21(17(28)15-11(26)5-9(24)6-13(15)32-20)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16+,18+,19-,22+/m1/s1 |
| InChIKey | CQLRUIIRRZYHHS-UVHBULKNSA-N |
| Mol Weight | 478.41 g/mol |
| Molecular Formula | C22H22O12 |
| Exact Mass | 478.111126 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GoZSE7qJCEy |
|---|---|
| Name | ISORHAMNETIN-3-O-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H22O12 |
| InChI | InChI=1S/C22H22O12/c1-31-12-4-8(2-3-10(12)25)20-21(17(28)15-11(26)5-9(24)6-13(15)32-20)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16+,18+,19-,22+/m1/s1 |
| InChIKey | CQLRUIIRRZYHHS-UVHBULKNSA-N |
| Literature Reference Author | T.SHI,Y.LI,Y.JIANG,P.TU |
| Literature Reference Citation | J.CHIN.PHARM.SCI.,22,36(2013) |
| Molecular Weight | 478.409 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWIR7013 |