PERIBYSINS_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FAWuH00ZgVB |
|---|---|
| InChI | InChI=1S/C15H26O4/c1-9-5-4-6-11-7-12(17)15(19,10(2)8-16)13(18)14(9,11)3/h9,11-13,16-19H,2,4-8H2,1,3H3/t9-,11+,12-,13-,14+,15-/m0/s1 |
| InChIKey | RTBNMMDNDLUIDB-VSURQPOISA-N |
| Mol Weight | 270.37 g/mol |
| Molecular Formula | C15H26O4 |
| Exact Mass | 270.183109 g/mol |
| Enantiomer InChIKey | RTBNMMDNDLUIDB-OZLASXLYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | MEOH-D4 |
1,3-NAPHTHALENEDIOL, DECAHYDRO-3,4A,8,8-TETRAMETHYL-4-(3-METHYLENE-4-P
(1R,3aR,5S,7aR)-5-Allyl-1-(1R)-5-methoxymethoxy-1,5-dimethyl-hexyl)-7a-methyl-4-vinyl-octahydro-inden-4-ol
DITERPENE PP-IX
Phlogantholide-A
3-[(1,3-benzodioxol-5-ylamino)carbonyl]-7-(1-methylethylidene)bicyclo[2.2.1]heptane-2-carboxylic acid
(8R)-15,16-Dinor-pimaran-13.alpha.,14.alpha.-diol
(8S)-15,16-Dinor-pimaran-13.alpha.,14.alpha.-diol
(E)-3-Methylsulfanyl-acrylic acid (1S,4R,6R,8S,9R,10R,11R)-10-acetoxy-9-isopropyl-1,4-dimethyl-5,12-dioxa -tricyclo[9.1.0.0*4,6*]dodec-8-yl ester
12,13-(Methylenedioxy)-4-oxatricyclo[8.4.0.0(5,9)tetradeca-5,10(1),11,13-tetraene-8-one
| Title | Journal or Book | Year |
|---|---|---|
| Absolute Stereostructures of Cell-adhesion Inhibitors, Peribysins A, E, F and G, Produced by a Sea Hare-derived Periconia sp. | The Journal of Antibiotics | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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