PENASIN_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6VD2J0n7iNe |
|---|---|
| InChI | InChI=1S/C30H56ClNO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-27(31)24-21-18-15-16-19-22-25-29-30(33)28(32)26-34-29/h15,18,23,28-30,33H,2-14,16-17,19-22,24-26,32H2,1H3/b18-15-,27-23-/t28-,29-,30-/m0/s1 |
| InChIKey | MOBARKDTJFXOAP-BDGGXDINSA-N |
| Mol Weight | 498.2 g/mol |
| Molecular Formula | C30H56ClNO2 |
| Exact Mass | 497.399958 g/mol |
| Enantiomer InChIKey | MOBARKDTJFXOAP-DORLOSGDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CIRYNEOL-B
N-ACETYLPHYTOSPHINGOSINE
VTSINUFEFFEQLY-LOJAROTOSA-N
(E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-heptadecen-1-ol
OPLOXYNE_B
9-O-(TETRACOSYL-1'-OXY)-HEPTACOSA-DI-(Z)-7,26-EN-10-OL
9-O-(HEXACOSYL-1'-OXY)-HEPTACOSA-(Z)-7,26-EN-10-OL
SECOJULIPROSOPINAL
(4R,5R)-5-Hexyl-2,2-dimethyl-1,3-dioxolane-4-ethanol
2-Propyl-7-hydroxy-8-pentyl-1-oxacyclooctane
| 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
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.