O-METHYL-9-OXOFURODYSININLACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1cWcRFT119o |
|---|---|
| InChI | InChI=1S/C16H20O4/c1-9-5-10-8-16(19-4)13(7-14(18)20-16)15(2,3)11(10)6-12(9)17/h5,7,10-11H,6,8H2,1-4H3/t10-,11-,16+/m1/s1 |
| InChIKey | JZGSBQPSICDYSQ-UVWXRNBGSA-N |
| Mol Weight | 276.33 g/mol |
| Molecular Formula | C16H20O4 |
| Exact Mass | 276.136159 g/mol |
| Enantiomer InChIKey | JZGSBQPSICDYSQ-XMZIXOGTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-Hydroxyfurodysinin-O-methyl lactone
KITUNGOLIDE-C
(4aR,5S,9aR)-9a-hydroxy-3,4a,5-trimethyl-5,6,7,9-tetrahydro-4H-benzo[f][1]benzoxol-2-one
NAPHTO[2,3-b]FURAN-2(4H)-ONE, 4a,5,6,7,9,9a-HEXAHYDRO-9a-HYDROXY-3,4a,5-TRIMETHYL-
17-BETA-HYDROXY-2-OXA-ANDROST-4-EN-3-ONE
7-ALPHA-H-3-ALPHA-ANGELOYL-9(10)-ENE-11,12-EPOXY-8-OXOEREMOPHILANE
7-BETA-H-3-ALPHA-ANGELOYL-9(10)-ENE-11,12-EPOXY-8-OXOEREMOPHILANE
10.alpha.-Acetoxy-1,5.alpha.H,8.beta.H-guaia-3,7(11)-dien-8,12-olide
3,3-(Ethylenedioxy)-5(10),9(11)-estradien-17.beta.-ol
4-BETA,8-BETA-DIHYDROXY-5-ALPHA-(H)-EUDESM-7-(11)-EN-8,12-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| New terpenoid metabolites from the skin extracts, an egg mass, and dietary sponges of the Northeastern Pacific dorid nudibranch Cadlinaluteomarginata | Canadian Journal of Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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