SALVIDIVIN_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5qGRCHQuUPO |
|---|---|
| InChI | InChI=1S/C23H28O10/c1-10(24)31-14-8-13(20(28)30-4)22(2)6-5-12-21(29)32-15(11-7-16(25)33-19(11)27)9-23(12,3)18(22)17(14)26/h7,12-16,18,25H,5-6,8-9H2,1-4H3/t12-,13-,14-,15-,16?,18-,22-,23-/m0/s1 |
| InChIKey | WUYGOOXHDSWMJT-LIOISLHGSA-N |
| Mol Weight | 464.47 g/mol |
| Molecular Formula | C23H28O10 |
| Exact Mass | 464.168247 g/mol |
| Enantiomer InChIKey | WUYGOOXHDSWMJT-OZIDMECGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=1:1 |
| Title | Journal or Book | Year |
|---|---|---|
| Neo-clerodane Diterpenes from the Hallucinogenic Sage Salvia divinorum | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.