| SpectraBase Compound ID | 1D7eGwn5Wyl |
|---|---|
| InChI | InChI=1S/C31H34O16/c1-12-24(37)28(43-13(2)32)29(44-14(3)33)31(42-12)41-11-22-25(38)26(39)27(40)30(47-22)45-17-8-18(35)23-19(36)10-20(46-21(23)9-17)15-4-6-16(34)7-5-15/h4-10,12,22,24-31,34-35,37-40H,11H2,1-3H3/t12-,22+,24-,25+,26-,27+,28+,29+,30+,31+/m1/s1 |
| InChIKey | YSOYXQCUOHSLOS-RMKPJSRVSA-N |
| Mol Weight | 662.6 g/mol |
| Molecular Formula | C31H34O16 |
| Exact Mass | 662.184685 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | W8RMAVnz0n |
|---|---|
| Name | APIGENIN-7-O-ALPHA-L-2,3-DI-O-ACETYLRHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H34O16 |
| InChI | InChI=1S/C31H34O16/c1-12-24(37)28(43-13(2)32)29(44-14(3)33)31(42-12)41-11-22-25(38)26(39)27(40)30(47-22)45-17-8-18(35)23-19(36)10-20(46-21(23)9-17)15-4-6-16(34)7-5-15/h4-10,12,22,24-31,34-35,37-40H,11H2,1-3H3/t12-,22+,24-,25+,26-,27+,28+,29+,30+,31+/m1/s1 |
| InChIKey | YSOYXQCUOHSLOS-RMKPJSRVSA-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 | 662.601 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ7026 |