| SpectraBase Compound ID | 2oNAXmIZuYf |
|---|---|
| InChI | InChI=1S/C25H44O8/c1-6-22(2,31)10-7-17-23(3)11-9-18(28)24(4,14-26)16(23)8-12-25(17,5)33-21-20(30)19(29)15(27)13-32-21/h6,15-21,26-31H,1,7-14H2,2-5H3/t15-,16+,17+,18-,19-,20+,21-,22-,23-,24-,25+/m0/s1 |
| InChIKey | DDBFXHRHQKHBNN-GQYOQNSJSA-N |
| Mol Weight | 472.6 g/mol |
| Molecular Formula | C25H44O8 |
| Exact Mass | 472.303618 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 | Ds8sOhn9J6b |
|---|---|
| Name | AQUOSIDE-A;(13S)-LABDA-14-EN-3,8,13,18-TETRAOL-8-O-L-ARABINOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H44O8 |
| InChI | InChI=1S/C25H44O8/c1-6-22(2,31)10-7-17-23(3)11-9-18(28)24(4,14-26)16(23)8-12-25(17,5)33-21-20(30)19(29)15(27)13-32-21/h6,15-21,26-31H,1,7-14H2,2-5H3/t15-,16+,17+,18-,19-,20+,21-,22-,23-,24-,25+/m0/s1 |
| InChIKey | DDBFXHRHQKHBNN-GQYOQNSJSA-N |
| Literature Reference Author | H.YOSHIMITSU,M.NISHIDA,T.NOHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,1009(2008) |
| Literature Reference DOI | 10.1248/cpb.56.1009 |
| Molecular Weight | 472.620 g/mol |
| Sample ID | 1884 |
| Solvent | CDCl3 |