PHOMACTIN_B1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CGfgkp3Mrff |
|---|---|
| InChI | InChI=1S/C20H30O4/c1-12-7-6-9-19(4)17(24-19)16(22)14-11-15(21)13(2)18(3,10-8-12)20(14,5)23/h7,11,13,15,17,21,23H,6,8-10H2,1-5H3/b12-7-/t13-,15-,17+,18+,19-,20+/m0/s1 |
| InChIKey | IXABPXZNFDNAMM-YVZZWHMHSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C20H30O4 |
| Exact Mass | 334.214409 g/mol |
| Enantiomer InChIKey | IXABPXZNFDNAMM-UNWXJHCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PHOMATECIN-F
(REL)-2R,3S-5,7,3',4'-TETRAHYDROXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-FLAVANONOL
NEOISOASTILBIN
Methyl 3,2-C-[(3'S)-3'-benzoyloxybutan-1'-yl-4'-ylidene]-4,6-O-benzylidene-2,3-dideoxy-3-C-methyl-.alpha.-D-arabino-hexopyranoside
(1S,4R,6S)-4-methyl-12-azatetracyclo[7.6.1.0(1,6).0(12,16)]hexadec-9(16)-ene-2,8-dione
21H-Biline-3-acetamide, 17-ethyl-1,2,3,19,23,24-hexahydro-2,2,7,8,12,13,18-heptamethyl-N-[1-(4-nitrophenyl)ethyl]-1,19-dioxo-, [3S(R)]-
2-[(1R,3S,3aS,5aR,6R,8aS,8bS)-3-(2-methoxy-2-oxoethyl)-3,5a-dimethyl-6-[(2R)-6-methylheptan-2-yl]-3a,4,5,6,7,8,8a,8b-octahydro-1H-cyclopenta[g]isobenzofuran-1-yl]acetic acid methyl ester
(6E)-6-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
| Title | Journal or Book | Year |
|---|---|---|
| Phomactins, novel PAF antagonists from marine fungus Phoma sp. | The Journal of Organic Chemistry | 1994 |
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.