6-BETA,14-ALPHA,18-TRIACETOXY-9-EPI-ENT-PIMARA-7,15-DIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AKvWbDbSxNq |
|---|---|
| InChI | InChI=1S/C26H38O6/c1-8-24(5)13-10-20-19(23(24)32-18(4)29)14-21(31-17(3)28)22-25(6,15-30-16(2)27)11-9-12-26(20,22)7/h8,14,20-23H,1,9-13,15H2,2-7H3/t20-,21+,22?,23+,24-,25+,26-/m0/s1 |
| InChIKey | UPQGTQJWQQHUCX-MZTOZUIKSA-N |
| Mol Weight | 446.6 g/mol |
| Molecular Formula | C26H38O6 |
| Exact Mass | 446.266839 g/mol |
| Enantiomer InChIKey | UPQGTQJWQQHUCX-CFHHAVQXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SABIPERONE-B
Acetic acid, 3,4-diacetoxy-8-(2-acetoxy-2-cyanoethyl)-1,4a-dimethyl-7-oxotetradecahydrophenanthren-2-yl ester
N-acetylstanozolol
Naphtho[1,2-c]furan-3(1H)-one, 9-(acetyloxy)-6-[(acetyloxy)methyl]-5-(benzoyloxy)decahydro-6,9a-dimethyl-, [3aS-(3a.alpha.,5.beta.,5a.alpha.,6.alpha.,9.beta.,9a.beta.,9b.alpha.)]-
GLAUCOPINE_A;14-HYDROXY-13-METHOXY-8-OXOCYATHA-3,11-DIENE-12-CARBALDEHYDE
Cholest-4-ene-3β,6β-diol, diacetate
Indolo[1,2-c]quinazolin-6(5H)-one, 12-phenyl-
ASDDNTIFAUVZTF-RXHMZUAMSA-N
ASDDNTIFAUVZTF-STQVVSQFSA-N
Ergosta-7,22-dien-6-one, 3-[(trimethylsilyl)oxy]-, O-methyloxime, (3.beta.,5.alpha.,22E)-
| Title | Journal or Book | Year |
|---|---|---|
| The biotransformation of 18-hydroxy-9-epi-ent-pimara-7,15-diene by Gibberella fujikuroi | Phytochemistry | 2000 |
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.