| SpectraBase Compound ID | H5M9cVzhdAB |
|---|---|
| InChI | InChI=1S/C27H30O14/c1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2-7,9,16,19-23,25-31,33-37H,8H2,1H3/t9-,16-,19-,20-,21+,22+,23+,25+,26-,27-/m0/s1 |
| InChIKey | LYGPBZVKGHHTIE-NURXTPQWSA-N |
| Mol Weight | 578.52 g/mol |
| Molecular Formula | C27H30O14 |
| Exact Mass | 578.163556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bkt1HHheTXm |
|---|---|
| Name | APIGENIN-8-C-BETA-D-(2''-O-ALPHA-L-RHAMNOSYL)-GLUCOPYRANOSIDE |
| Compound Number | III |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O14 |
| InChI | InChI=1S/C27H30O14/c1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2-7,9,16,19-23,25-31,33-37H,8H2,1H3/t9-,16-,19-,20-,21+,22+,23+,25+,26-,27-/m0/s1 |
| InChIKey | LYGPBZVKGHHTIE-NURXTPQWSA-N |
| Literature Reference Author | J.WANG,Y.D.YUE,F.TANG,J.SUN |
| Literature Reference Citation | MOLECULES,17,8872(2012) |
| Literature Reference DOI | 10.3390/molecules17088872 |
| Molecular Weight | 578.527 g/mol |
| Sample ID | 1302 |
| Solvent | DMSO-D6 |