PSAMMOCININ_A2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AuqMbDJfcLX |
|---|---|
| InChI | InChI=1S/C25H34O4/c1-18(8-6-10-22-13-14-28-17-22)7-5-9-20(3)24(26)12-11-19(2)15-23-16-21(4)25(27)29-23/h8,13-17,19-20H,5-7,9-12H2,1-4H3/b18-8+,23-15+/t19-,20?/m0/s1 |
| InChIKey | WCORUTPTIYDINC-FFVCAEKGSA-N |
| Mol Weight | 398.5 g/mol |
| Molecular Formula | C25H34O4 |
| Exact Mass | 398.24571 g/mol |
| Enantiomer InChIKey | WCORUTPTIYDINC-NJDDDEPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
22-Deoxy-29-(hydroxymethyl)-Variabilin
3-Methyl-4-methoxy-5-[(Z)-3-(hydroxymethyl)-2-methylpropylidene]dihydrofuran-2-one
3-Methyl-4-methoxy-5-[(E)-3-(hydroxymethyl)-2-methylpropylidene]dihydrofuran-2-one
AMBLIOL A
(2-Z,6-E)-DIMETHYL-2-((S)-3,4-DIHYDROXY-4-METHYLPENTYL)-6-(3-(FURAN-3-YL)-PROPYLIDENE)-HEPT-2-ENEDIOATE
Dimethyl (2E,6E)-2-(3',4'-dihydroxy-4'-methylpentyl-6-[3"-(furan-3"'-yl)propylidene]hept-2-enedioate
(2-E,6-E)-DIMETHYL-2-((S)-3,4-DIHYDROXY-4-METHYLPENTYL)-6-(3-(FURAN-3-YL)-PROPYLIDENE)-HEPT-2-ENEDIOATE
Dimethyl (2Z,6E)-2-(3',4'-dihydroxy-4'-methylpentyl-6-[3"-(furan-3"'-yl)propylidene]hept-2-enedioate
Methyl 3-Oxo-4-[3,4-dimethyl-2-oxofuran-5(2H)-ylidene]butanoate
Ethyl 3-Oxo-4-[3,4-dimethyl-2-oxofuran-5(2H)-ylidene]butanoate
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Furanosesterterpenes from a Marine Sponge Psammocinia sp. | Journal of Natural Products | 2004 |
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.