| SpectraBase Compound ID | DQ57goj8gb6 |
|---|---|
| InChI | InChI=1S/C22H30O12/c1-3-11(2)19(28)30-9-22(29)10-31-21(18(22)27)34-17-16(26)15(25)14(8-23)33-20(17)32-13-6-4-12(24)5-7-13/h3-7,14-18,20-21,23-27,29H,8-10H2,1-2H3/b11-3+/t14-,15-,16+,17-,18+,20-,21+,22-/m1/s1 |
| InChIKey | RYHVNXLXTBESAE-XFHZILPESA-N |
| Mol Weight | 486.47 g/mol |
| Molecular Formula | C22H30O12 |
| Exact Mass | 486.173726 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8EMKNCyvul4 |
|---|---|
| Name | SEGUINOSIDE-G |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H30O12 |
| InChI | InChI=1S/C22H30O12/c1-3-11(2)19(28)30-9-22(29)10-31-21(18(22)27)34-17-16(26)15(25)14(8-23)33-20(17)32-13-6-4-12(24)5-7-13/h3-7,14-18,20-21,23-27,29H,8-10H2,1-2H3/b11-3+/t14-,15-,16+,17-,18+,20-,21+,22-/m1/s1 |
| InChIKey | RYHVNXLXTBESAE-XFHZILPESA-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 | 486.473 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN412 |