| SpectraBase Compound ID | Bejixy7hvaV |
|---|---|
| InChI | InChI=1S/C26H44O8/c1-15-6-5-7-19-25(3,10-8-17(13-28)9-11-27)16(2)12-20(26(15,19)4)34-24-23(32)22(31)21(30)18(14-29)33-24/h6,9,16,18-24,27-32H,5,7-8,10-14H2,1-4H3/b17-9-/t16-,18+,19-,20+,21+,22-,23+,24-,25+,26+/m1/s1 |
| InChIKey | IPBQETGWAMMJLT-DYINRPHXSA-N |
| Mol Weight | 484.6 g/mol |
| Molecular Formula | C26H44O8 |
| Exact Mass | 484.303618 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 | LG3KM8YZwtI |
|---|---|
| Name | SALVIGRESIDE-A;6-ALPHA-O-(BETA-D-GLUCOPYRANOSYL)-15,16-DIHYDROXY-CLERODA-3,13(14)-DIEN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H44O8 |
| InChI | InChI=1S/C26H44O8/c1-15-6-5-7-19-25(3,10-8-17(13-28)9-11-27)16(2)12-20(26(15,19)4)34-24-23(32)22(31)21(30)18(14-29)33-24/h6,9,16,18-24,27-32H,5,7-8,10-14H2,1-4H3/b17-9-/t16-,18+,19-,20+,21+,22-,23+,24-,25+,26+/m1/s1 |
| InChIKey | IPBQETGWAMMJLT-DYINRPHXSA-N |
| Literature Reference Author | N.KAWAHARA,T.TAMURA,M.INOUE,T.HOSOE,K.I.KAWAI,S.SEKITA,M.SAT AKE,Y.GODA |
| Literature Reference Citation | PHYTOCHEM.,65,2577(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.08.012 |
| Molecular Weight | 484.631 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU32957 |