PLAGIOCHILIDE-12-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AtP6GcrC7vc |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-7-4-5-9-12(15(9,3)14(17)18)10-8(2)6-19-13(16)11(7)10/h6,9-12H,1,4-5H2,2-3H3,(H,17,18)/t9-,10-,11-,12-,15+/m0/s1 |
| InChIKey | KJHFWXBLYJFUFE-IAGXKZSMSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C15H18O4 |
| Exact Mass | 262.120509 g/mol |
| Enantiomer InChIKey | KJHFWXBLYJFUFE-LEQHPZHVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-ACETOXY-PLAGIOCHILIDE
PLAGIOCHILINE-L
RAMARIN-B;ENT-12-HYDROXY-9-ARISTOLEN-8-ONE
ZALUZANIN C,3-DESOXY-7-A-HYDROXY
METHYL-15-ACETOXY-2-OXO-1(10)-ENT-HALIMEN-18-OATE
CUDRAFLAVANONE-D
1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, 3,5-dinitrobenzoate, [1aS-(1a.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]-
1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, 3,5-dinitrobenzoate, [1aS-(1a.alpha.,4a.alpha.,7.beta.,7a.beta.,7b.alpha.)]-
2,9-Dihydroxy-7,10,10-trimethyl-tricyclo(6.3.0.0/3,7/)undec-3-en-5-one
METHYL-(13R,14R)-EPOXY-15-ACETOXY-1(10)-ENT-HALIMEN-18-OATE
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of Aristolane- and 2,3-Secoaromadendrane-Type Sesquiterpenoids Having a 1,1-Dimethylcyclopropane Ring by <i>Chlorella fusca</i> var. <i>vacuolata</i>, <i>Mucor</i> Species, and <i>Aspergillus niger</i> | CHEMICAL & PHARMACEUTICAL BULLETIN | 2006 |
This compound is available in the following databases:
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.