PHOMOPSIDIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7UkE9KbXHDT |
|---|---|
| InChI | InChI=1S/C21H30O3/c1-5-13(2)20-15(4)12-17-18(22)11-10-14(3)21(17)16(20)8-6-7-9-19(23)24/h5-9,12,14,16-18,20-22H,10-11H2,1-4H3,(H,23,24)/b8-6+,9-7+,13-5+/t14-,16+,17-,18-,20+,21-/m0/s1 |
| InChIKey | KNDPLJZJPQWOMQ-FDTXVGEPSA-N |
| Mol Weight | 330.47 g/mol |
| Molecular Formula | C21H30O3 |
| Exact Mass | 330.219495 g/mol |
| Enantiomer InChIKey | KNDPLJZJPQWOMQ-ZPDDFTGISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-3-Acetoxyamorpha-4,7(11)-dien-8-one
(endo)-2,7-Dimethyltricyclo[5.2.2.0(1,5)]undec-5-en-8-ol
exo,anti/syn-(4-trans,8-syn)-Dihydrotetracyclo[8.2.1.0(2,9).0(3,7)]tridec-6-ene
rac-15-nor-labda-7,13-dien-11-ol
DISCOIDIC ACID
METHYL-(3-R)-3-ACETOXYARTEMISINATE
GOELMEMIXUGWKT-CVEIBUCKSA-N
Methyl (3S,5R)-3,5-Dihydroxy-7-{(1'S,2'S,4a'R,8'S,8a'S)-2'-methyl-8'-[(S)-2-methylbutanoyloxy]-1',2',4a',5',6',7',8',8a'-octahydronaphthalene-1'-yl}heptanoate 3,5-O-(ethylborate)
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Characterization of Bioactive Metabolites from Marine-Derived Filamentous Fungi Collected from Tropical and Sub-Tropical Coral Reefs. | Chemical and Pharmaceutical Bulletin | 2000 |
| Phomopsidin, a New Inhibitor of Microtubule Assembly Produced by Phomopsis sp. Isolated from Coral Reef in Pohnpei | The Journal of Antibiotics | 1997 |
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.