| SpectraBase Compound ID | KLbTyvmQ8jS |
|---|---|
| InChI | InChI=1S/C22H26O13/c23-8-14-15(25)16(26)17(20(34-14)33-12-5-3-11(24)4-6-12)35-21-18(27)22(29,10-32-21)9-31-19(28)13-2-1-7-30-13/h1-7,14-18,20-21,23-27,29H,8-10H2/t14-,15-,16+,17-,18+,20-,21+,22-/m1/s1 |
| InChIKey | OOMRRHXBUCKSRD-JYUSHERBSA-N |
| Mol Weight | 498.44 g/mol |
| Molecular Formula | C22H26O13 |
| Exact Mass | 498.137341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HHmsUafkvWZ |
|---|---|
| Name | SEGUINOSIDE-H |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H26O13 |
| InChI | InChI=1S/C22H26O13/c23-8-14-15(25)16(26)17(20(34-14)33-12-5-3-11(24)4-6-12)35-21-18(27)22(29,10-32-21)9-31-19(28)13-2-1-7-30-13/h1-7,14-18,20-21,23-27,29H,8-10H2/t14-,15-,16+,17-,18+,20-,21+,22-/m1/s1 |
| InChIKey | OOMRRHXBUCKSRD-JYUSHERBSA-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 | 498.441 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN416 |