7-ALPHA,18,19-TRIACETOXY-ENT-KAUR-16-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1PA3woJKcu1 |
|---|---|
| InChI | InChI=1S/C26H38O6/c1-16-12-26-13-20(16)7-8-21(26)24(5)9-6-10-25(14-30-17(2)27,15-31-18(3)28)22(24)11-23(26)32-19(4)29/h20-23H,1,6-15H2,2-5H3/t20-,21+,22-,23-,24-,26+/m1/s1 |
| InChIKey | HTQYTWOIWBVYGU-NSJFTEMYSA-N |
| Mol Weight | 446.6 g/mol |
| Molecular Formula | C26H38O6 |
| Exact Mass | 446.266839 g/mol |
| Enantiomer InChIKey | HTQYTWOIWBVYGU-IDJARVHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7b,19-Diacetoxy-16-kaurene
Epicandicandiol diacetate
CANDICANDIOL-7-ALPHA-MONOACETATE
7-ALPHA-ACETOXY-ENT-KAUR-16-ENE
7.beta.-Acetoxy-18-chloro-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
EPIADEJONE-DIACETATE
(ENT)-3-BETA,7-ALPHA-DIACETOXY-KAUR-16-ENE
Ent-3,7-dihydroxy-18-acetoxy-kaur-16-ene
| Title | Journal or Book | Year |
|---|---|---|
| The microbiological transformation of 7α-hydroxy-ent-kaur-16-ene derivatives by Gibberella fujikuroi | Phytochemistry | 2007 |
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.