| SpectraBase Compound ID | Dkz9B74t5sB |
|---|---|
| InChI | InChI=1S/C29H32O15/c1-11-22(34)27(41-12(2)30)26(38)28(40-11)39-10-20-23(35)24(36)25(37)29(44-20)42-15-7-16(32)21-17(33)9-18(43-19(21)8-15)13-3-5-14(31)6-4-13/h3-9,11,20,22-29,31-32,34-38H,10H2,1-2H3/t11-,20+,22-,23+,24-,25+,26+,27+,28+,29+/m1/s1 |
| InChIKey | WXBYVUCALCQKLS-NLADZZFISA-N |
| Mol Weight | 620.6 g/mol |
| Molecular Formula | C29H32O15 |
| Exact Mass | 620.17412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 744O1Ewf1HU |
|---|---|
| Name | APIGENIN-7-O-ALPHA-L-3-O-ACETYLRHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H32O15 |
| InChI | InChI=1S/C29H32O15/c1-11-22(34)27(41-12(2)30)26(38)28(40-11)39-10-20-23(35)24(36)25(37)29(44-20)42-15-7-16(32)21-17(33)9-18(43-19(21)8-15)13-3-5-14(31)6-4-13/h3-9,11,20,22-29,31-32,34-38H,10H2,1-2H3/t11-,20+,22-,23+,24-,25+,26+,27+,28+,29+/m1/s1 |
| InChIKey | WXBYVUCALCQKLS-NLADZZFISA-N |
| Literature Reference Author | Y.LI,X.CHEN,M.SATAKE,Y.OSHIMA,Y.OHIZUMI |
| Literature Reference Citation | J.NAT.PROD.,67,725(2004) |
| Literature Reference DOI | 10.1021/np0302908 |
| Molecular Weight | 620.564 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ7025 |