PENASIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7vQgE258S5g |
|---|---|
| InChI | InChI=1S/C30H57NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-30(32)28(31)27-33-29/h17-18,21-22,28-30,32H,2-16,19-20,23-27,31H2,1H3/b18-17-,22-21-/t28-,29-,30-/m0/s1 |
| InChIKey | ALQUBUWDXLROPS-NKLHEEPMSA-N |
| Mol Weight | 463.8 g/mol |
| Molecular Formula | C30H57NO2 |
| Exact Mass | 463.43893 g/mol |
| Enantiomer InChIKey | ALQUBUWDXLROPS-JVZIRALPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2S,3R,4R)-4-AMINO-2-(TETRADECYL)-TETRAHYDROFURAN-3-OL
JASPINE-B
(3S,4R)-2-Azido-docosane-1,3,4-triol
DIHYDROXYTRIDECANYL-LINOLENATE;2'-BETA,3'-BETA-DIHYDROXY-TRIDECANYL-2-OCTADEC-9,12,15-TRIEN-1-OATE
(2S,3S,4R)-1-AMINO-2-AZIDO-HEPTADECANE-3,4-DIOL
(2E,6S,7R)-7,8-Dihydroxy-5-oxa-6-heptyl-2-octenoic acid methyl ester
(2E,6R,7R)-7,8-Dihydroxy-5-oxa-6-heptyl-2-octenoic acid methyl ester
Sorbitan sesquioleate
rel-(2R,7R,.alpha.S)-7-Methyl-.alpha.-(1-methylethyl)oxepane-2-methanol
HYDROXY-CORIANDER-LACTONE;2-ALPHA-N-TETRACONT-(Z,Z)-3,26-DIEN-18-ALPHA-OL-1,5-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Penasins A−E, Long-Chain Cytotoxic Sphingoid Bases, from a Marine Sponge Penares sp | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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