| SpectraBase Compound ID | mT9wobrdoK |
|---|---|
| InChI | InChI=1S/C31H34O17/c1-11-22(36)28(44-12(2)32)29(45-13(3)33)31(43-11)42-10-20-24(38)26(40)27(41)30(48-20)47-19-9-18-21(25(39)23(19)37)16(35)8-17(46-18)14-4-6-15(34)7-5-14/h4-9,11,20,22,24,26-31,34,36-41H,10H2,1-3H3/t11-,20+,22-,24+,26-,27+,28+,29+,30+,31+/m0/s1 |
| InChIKey | SBKDMCQRDPOEID-QWRLEPBMSA-N |
| Mol Weight | 678.6 g/mol |
| Molecular Formula | C31H34O17 |
| Exact Mass | 678.1796 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EeyRgRDuLah |
|---|---|
| Name | 5,6,4'-TRIHYDROFLAVONE-7-O-ALPHA-L-2,3-DI-O-ACETYLRHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H34O17 |
| InChI | InChI=1S/C31H34O17/c1-11-22(36)28(44-12(2)32)29(45-13(3)33)31(43-11)42-10-20-24(38)26(40)27(41)30(48-20)47-19-9-18-21(25(39)23(19)37)16(35)8-17(46-18)14-4-6-15(34)7-5-14/h4-9,11,20,22,24,26-31,34,36-41H,10H2,1-3H3/t11-,20+,22-,24+,26-,27+,28+,29+,30+,31+/m0/s1 |
| InChIKey | SBKDMCQRDPOEID-QWRLEPBMSA-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 | 678.601 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ7024 |