CONFERTIFOLINE,7-A-CHLORO-6-OXO
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lde2gXbKs51 |
|---|---|
| InChI | InChI=1S/C15H19ClO3/c1-14(2)5-4-6-15(3)8-7-19-13(18)9(8)10(16)11(17)12(14)15/h10,12H,4-7H2,1-3H3/t10-,12-,15+/m0/s1 |
| InChIKey | RVCJYABLTHUYJW-ITDIGPHOSA-N |
| Mol Weight | 282.77 g/mol |
| Molecular Formula | C15H19ClO3 |
| Exact Mass | 282.102272 g/mol |
| Enantiomer InChIKey | RVCJYABLTHUYJW-HCKVZZMMSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
No Name
CONFERTIFOLINE,7-A-CHLORO-6-B-HYDROXY
No Name
3,5-pyridinedicarboxylic acid, 4-[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1,4-dihydro-2,6-dimethyl-, bis(1-methylethyl) ester
(1R,4aR,4bS,7R,8S,8aR,10aR)-8-hydroxy-7-[(5-keto-2H-furan-3-yl)methyl]-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid
1-Phenanthrenecarboxylic acid, 7-[(2,5-dihydro-5-oxo-3-furanyl)methyl]tetradecahydro-8-hydroxy-1,4a,7-trimethyl-, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,8.beta.,8a.beta.,10a.alpha.)]-
MITCHELLENE_A
syn, exo-1',4',8a',9',10',10a'-Hexahydro-spiro(cyclopropane-1,11'-(1,4-9,10)-dimethano-anthracene)-5',8'-dione
11-(3',3'-Ethylenedioxybutyl)-4.alpha.-isopropyl-7.beta.-methyltetracyclo[8.4.0.0(2,7).0(4,6)]tetradeca-1,10-dien-12-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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