| SpectraBase Compound ID | 32NPAuKR7ix |
|---|---|
| InChI | InChI=1S/C23H32O12/c1-2-3-4-5-16(26)31-11-23(30)12-32-22(20(23)29)35-19-18(28)17(27)15(10-24)34-21(19)33-14-8-6-13(25)7-9-14/h4-9,15,17-22,24-25,27-30H,2-3,10-12H2,1H3/b5-4+/t15-,17-,18+,19-,20+,21-,22+,23-/m1/s1 |
| InChIKey | LFLLAUFDKMXSRX-IWLLWIOYSA-N |
| Mol Weight | 500.5 g/mol |
| Molecular Formula | C23H32O12 |
| Exact Mass | 500.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EuBi8GSDJWT |
|---|---|
| Name | SEGUINOSIDE-J |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H32O12 |
| InChI | InChI=1S/C23H32O12/c1-2-3-4-5-16(26)31-11-23(30)12-32-22(20(23)29)35-19-18(28)17(27)15(10-24)34-21(19)33-14-8-6-13(25)7-9-14/h4-9,15,17-22,24-25,27-30H,2-3,10-12H2,1H3/b5-4+/t15-,17-,18+,19-,20+,21-,22+,23-/m1/s1 |
| InChIKey | LFLLAUFDKMXSRX-IWLLWIOYSA-N |
| Literature Reference Author | X.N.ZHONG,H.OTSUKA,T.IDE,E.HIRATA,Y.TAKEDA |
| Literature Reference Citation | PHYTOCHEM.,52,923(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00334-9 |
| Molecular Weight | 500.500 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN419 |