| SpectraBase Compound ID | 3chYDUi9KCY |
|---|---|
| InChI | InChI=1S/C26H36O12/c1-11(28)35-23-15(29)7-16(37-25-22(32)21(31)20(30)18(9-27)38-25)13-3-4-14-24(33)36-17(12-5-6-34-10-12)8-26(14,2)19(13)23/h5-6,10,13-23,25,27,29-32H,3-4,7-9H2,1-2H3/t13-,14+,15+,16-,17+,18-,19+,20-,21+,22-,23+,25-,26-/m1/s1 |
| InChIKey | WAJJNHUEVQGAOS-DPAXXLBTSA-N |
| Mol Weight | 540.6 g/mol |
| Molecular Formula | C26H36O12 |
| Exact Mass | 540.220677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IKgAbLaajAu |
|---|---|
| Name | TINOSPOSINENSIDE_C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H36O12 |
| InChI | InChI=1S/C26H36O12/c1-11(28)35-23-15(29)7-16(37-25-22(32)21(31)20(30)18(9-27)38-25)13-3-4-14-24(33)36-17(12-5-6-34-10-12)8-26(14,2)19(13)23/h5-6,10,13-23,25,27,29-32H,3-4,7-9H2,1-2H3/t13-,14+,15+,16-,17+,18-,19+,20-,21+,22-,23+,25-,26-/m1/s1 |
| InChIKey | WAJJNHUEVQGAOS-DPAXXLBTSA-N |
| Literature Reference Author | W.LI,K.WEI,H.FU,K.KOIKE |
| Literature Reference Citation | J.NAT.PROD.,70,1971(2007) |
| Literature Reference DOI | 10.1021/np070367i |
| Molecular Weight | 540.565 g/mol |
| Sample ID | 31223 |
| Solvent | CD3OD |