| SpectraBase Compound ID | LbAGeTsfU9p |
|---|---|
| InChI | InChI=1S/C26H32O12/c1-34-24(33)17-12-36-25(38-26-23(32)22(31)21(30)18(10-27)37-26)20-14(5-8-16(17)20)11-35-19(29)9-4-13-2-6-15(28)7-3-13/h2-4,6-7,9,12,14,16,18,20-23,25-28,30-32H,5,8,10-11H2,1H3/b9-4+/t14-,16-,18+,20-,21+,22-,23+,25+,26-/m1/s1 |
| InChIKey | COQOXCPEJJIULA-JZVXSFIJSA-N |
| Mol Weight | 536.5 g/mol |
| Molecular Formula | C26H32O12 |
| Exact Mass | 536.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L6Kavdi5kOo |
|---|---|
| Name | LUZONOSIDE-C;10-O-(E)-PARA-COUMAROYLADOXOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O12 |
| InChI | InChI=1S/C26H32O12/c1-34-24(33)17-12-36-25(38-26-23(32)22(31)21(30)18(10-27)37-26)20-14(5-8-16(17)20)11-35-19(29)9-4-13-2-6-15(28)7-3-13/h2-4,6-7,9,12,14,16,18,20-23,25-28,30-32H,5,8,10-11H2,1H3/b9-4+/t14-,16-,18+,20-,21+,22-,23+,25+,26-/m1/s1 |
| InChIKey | COQOXCPEJJIULA-JZVXSFIJSA-N |
| Literature Reference Author | Y.FUKUYAMA,Y.MINOSHIMA,Y.KISHIMOTO,I.S.CHEN,H.TAKAHASHI,T.ES UMI |
| Literature Reference Citation | J.NAT.PROD.,67,1833(2004) |
| Literature Reference DOI | 10.1021/np040138l |
| Molecular Weight | 536.533 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ6703 |