O-ETHYL-DIHYDROBOTRYDIAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CqnC30n9lCL |
|---|---|
| InChI | InChI=1S/C19H32O5/c1-7-22-16-14-11(2)8-13(24-12(3)20)15-17(4,5)9-18(6,10-23-16)19(14,15)21/h11,13-16,21H,7-10H2,1-6H3/t11-,13+,14-,15+,16+,18-,19-/m0/s1 |
| InChIKey | WHUXVDLUTVAUME-JKXZLURESA-N |
| Mol Weight | 340.5 g/mol |
| Molecular Formula | C19H32O5 |
| Exact Mass | 340.224974 g/mol |
| Enantiomer InChIKey | WHUXVDLUTVAUME-VPCUOFJISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
O-METHYL-DIHYDRO-BOTRYDIAL
10-EPI-DIHYDROBOTRYDIAL
4.beta.,10.beta.-Diacetoxyprobotryane-9.beta.-ol
4.beta.-Acetoxyprobotryane-9.beta.,10.beta.-diol
Acetic acid (2aR,3S,5R,5aR,10aR,10bR)-10b-hydroxy-2,2,5,8,8,10a-hexamethyl-decahydro-7,9-dioxa-cycloocta[cd]inden-3-yl ester
AZMXAQQEABPMCX-BQQCZBSRSA-N
Botryoloic Acid
1-BETA,6-ALPHA,11-ALPHA-TRIACETOXY-11,12-EPOXYDRIM-7-ENE
GELOMULOSIDE B
| Title | Journal or Book | Year |
|---|---|---|
| Metabolites from a shake culture of Botrytis cinerea | Phytochemistry | 1995 |
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.