(1R,3R,4S)-PENICITRINOL-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J0RT9xckDON |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-7(16)5-13-15-12(18)6-11(17)9(3)14(15)8(2)10(4)19-13/h6,8,10,13,17-18H,5H2,1-4H3/t8-,10-,13-/m1/s1 |
| InChIKey | KQJUPJPMSHSUKV-ZDSQKVDBSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
| Enantiomer InChIKey | KQJUPJPMSHSUKV-FWDPORAESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
5-Butyl-5,6,7,8,9,10-hexahydro-5,9-epoxycycloocta[f]-(1,3)benzodioxole
7-CARBOMETHOXY-3-METHYL-6-METHOXY-8-(2-PHENYLETHYL)-2,5-DIHYDRO-1-BENZOXEPIN
6-Bromanyl-5-methoxy-8-nitro-3-oxidanylidene-2,4-dihydro-1H-naphthalene-1-carbonitrile
(1S,3S)-5-Benzyloxy-6,8-dimethoxy-1,3-dimethylisochroman
2-[(1S,3R,4R)-4-hydroxy-6,8-dimethoxy-1-methyl-3,4-dihydro-1H-2-benzopyran-3-yl]acetic acid methyl ester
6-OXO-3,4,4A,5-TETRAHYDRO-3-HYDROXY-2,2-DIMETHYLNAPHTHO-[1,2]-PYRAN-ACETATE
exo-(2-Hydroxyphenyl)(1,2,3,4-tetrahydro-1,4-epoxynaphthalen-2-yl)methanone
2,3-Dihydro-8-(2,3-epoxy-3-methylbutyl)-7-methoxy-2-phenyl-4H-1-benzopyran-4-one
(-)-Padocin {1,3,4,5-Tetrahydro-10-[(4'-hydroxy-3'-methoxyphenyl)methyl]-7-methoxy-1,4-methano-2-benzoxepin-8-ol}
4-Benzyl-2,4-Dimethyl-7-oxatricyclo[7.4.0.0(2,6)]trideca-1,9,11-triene
| Title | Journal or Book | Year |
|---|---|---|
| Citrinin Derivatives from the Marine-Derived Fungus Penicillium citrinum | Chemical and Pharmaceutical Bulletin | 2011 |
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.