CANDICANDIOL-7-ALPHA-MONOACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IAxGN5ALeFU |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-14-11-22-12-16(14)6-7-17(22)21(4)9-5-8-20(3,13-23)18(21)10-19(22)25-15(2)24/h16-19,23H,1,5-13H2,2-4H3/t16-,17+,18-,19-,20-,21+,22+/m1/s1 |
| InChIKey | AEEKIKNDLRNSJD-LTABAFLCSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
| Enantiomer InChIKey | AEEKIKNDLRNSJD-RBMXHDPQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-ALPHA-ACETOXY-ENT-KAUR-16-ENE
Epicandicandiol diacetate
ENT-7-ALPHA,18,19-TRIACETOXYKAUR-16-ENE
7-ALPHA,18,19-TRIACETOXY-ENT-KAUR-16-ENE
((4S,6aR,9R,11aS,11bR)-6-acetoxy-4,11b-dimethyl-8-oxotetradecahydro-6a,9-methanocyclohepta[a]naphthalen-4-yl)methyl acetate
(ENT)-3-BETA,7-ALPHA-DIACETOXY-KAUR-16-ENE
ENT-7-ALPHA-HYDROXY-18-ACETOXYKAUR-16-ENE
7.beta.-Hydroxy-18-acetoxy-ent-kaur-16-ene
Ent-3,7-dihydroxy-18-acetoxy-kaur-16-ene
ENT-7-ALPHA,18-DIHYDROXYKAUR-16-EN-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| The microbiological transformation of 7α-hydroxy-ent-kaur-16-ene derivatives by Gibberella fujikuroi | Phytochemistry | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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