| SpectraBase Compound ID | 7zCaIXVG329 |
|---|---|
| InChI | InChI=1S/C27H28O15/c1-9-18(31)19(32)22(35)26(38-9)42-24-21(34)20(33)23(25(36)37)41-27(24)39-12-6-13(29)17-14(30)8-15(40-16(17)7-12)10-2-4-11(28)5-3-10/h2-9,18-24,26-29,31-35H,1H3,(H,36,37)/t9-,18-,19+,20+,21+,22+,23+,24-,26-,27-/m1/s1 |
| InChIKey | ONIIEJMYZDRHKM-MHKVHTTPSA-N |
| Mol Weight | 592.51 g/mol |
| Molecular Formula | C27H28O15 |
| Exact Mass | 592.14282 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J7wWms1F13R |
|---|---|
| Name | APIGENIN-7-O-BETA-(2''-O-ALPHA-RHAMNOSYL)-GLUCURONIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H28O15 |
| InChI | InChI=1S/C27H28O15/c1-9-18(31)19(32)22(35)26(38-9)42-24-21(34)20(33)23(25(36)37)41-27(24)39-12-6-13(29)17-14(30)8-15(40-16(17)7-12)10-2-4-11(28)5-3-10/h2-9,18-24,26-29,31-35H,1H3,(H,36,37)/t9-,18-,19+,20+,21+,22+,23+,24-,26-,27-/m1/s1 |
| InChIKey | ONIIEJMYZDRHKM-MHKVHTTPSA-N |
| Literature Reference Author | Y.HUANG,T.D.BRUYNE,S.APERS,Y.MA,M.CLAEYS,L.PIETERS,A.VLIETIN CK |
| Literature Reference Citation | PHYTOCHEM.,52,1701(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00242-3 |
| Molecular Weight | 592.510 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN340 |