| SpectraBase Compound ID | 5nyKGgQqUeL |
|---|---|
| InChI | InChI=1S/C27H30O15/c28-7-15-20(35)22(37)26(42-27-23(38)21(36)19(34)16(8-29)41-27)25(40-15)18-12(32)5-11(31)17-13(33)6-14(39-24(17)18)9-1-3-10(30)4-2-9/h1-6,15-16,19-23,25-32,34-38H,7-8H2/t15-,16-,19-,20-,21+,22+,23-,25+,26-,27+/m1/s1 |
| InChIKey | FYTOTHFWELWOCG-OAFKVUNRSA-N |
| Mol Weight | 594.52 g/mol |
| Molecular Formula | C27H30O15 |
| Exact Mass | 594.15847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G7OScorfumW |
|---|---|
| Name | APIGENIN-8-C-BETA-D-(2''-O-BETA-D-GLUCOPYRANOSYL)-GLUCOPYRANOSIDE |
| Compound Number | CP-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O15 |
| InChI | InChI=1S/C27H30O15/c28-7-15-20(35)22(37)26(42-27-23(38)21(36)19(34)16(8-29)41-27)25(40-15)18-12(32)5-11(31)17-13(33)6-14(39-24(17)18)9-1-3-10(30)4-2-9/h1-6,15-16,19-23,25-32,34-38H,7-8H2/t15-,16-,19-,20-,21+,22+,23-,25+,26-,27+/m1/s1 |
| InChIKey | FYTOTHFWELWOCG-OAFKVUNRSA-N |
| Literature Reference Author | J.P.GANGWAR,P.N.SAXENA |
| Literature Reference Citation | ANN.UNI.BUCUR.,19,31(2010) |
| Molecular Weight | 594.526 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT16655 |