| SpectraBase Compound ID | CjJom2Diemv |
|---|---|
| InChI | InChI=1S/C27H30O13/c1-10-22(32)15(31)8-17(37-10)20-14(30)7-18-21(24(20)34)13(29)6-16(39-18)11-2-4-12(5-3-11)38-27-26(36)25(35)23(33)19(9-28)40-27/h2-7,10,15,17,19,22-23,25-28,30-36H,8-9H2,1H3/t10-,15-,17-,19+,22+,23+,25-,26+,27+/m0/s1 |
| InChIKey | SJJKJSJCDCJFNW-IMNFVLSBSA-N |
| Mol Weight | 562.52 g/mol |
| Molecular Formula | C27H30O13 |
| Exact Mass | 562.168641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6G75JId5Jr |
|---|---|
| Name | RHAMNELLAFLAVOSIDE-A;6-C-BETA-D-OLIOPYRANOSYL-4'-O-BETA-D-GLUCOPYRANOSYL-APIGENIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O13 |
| InChI | InChI=1S/C27H30O13/c1-10-22(32)15(31)8-17(37-10)20-14(30)7-18-21(24(20)34)13(29)6-16(39-18)11-2-4-12(5-3-11)38-27-26(36)25(35)23(33)19(9-28)40-27/h2-7,10,15,17,19,22-23,25-28,30-36H,8-9H2,1H3/t10-,15-,17-,19+,22+,23+,25-,26+,27+/m0/s1 |
| InChIKey | SJJKJSJCDCJFNW-IMNFVLSBSA-N |
| Literature Reference Author | Y.TAKEDA,Y.OKADA,T.MASUDA,E.HIRATA,T.SHINZATO,H.OTSUKA |
| Literature Reference Citation | PHYTOCHEM.,65,463(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2003.12.005 |
| Molecular Weight | 562.527 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN31421 |