PILIFEROLIDE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7iVgsZDhE5p |
|---|---|
| InChI | InChI=1S/C18H32O4/c1-15(19)9-5-4-7-11-16(20)10-6-2-3-8-12-17-13-14-18(21)22-17/h7,11,15-17,19-20H,2-6,8-10,12-14H2,1H3/b11-7+/t15?,16-,17+/m0/s1 |
| InChIKey | LLUBGDHCSCOLNX-QDNUBFDGSA-N |
| Mol Weight | 312.5 g/mol |
| Molecular Formula | C18H32O4 |
| Exact Mass | 312.23006 g/mol |
| Enantiomer InChIKey | LLUBGDHCSCOLNX-CPDDTVIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
PILIFEROLIDE-A
(8R,6E)-14-((5S)-2-Oxo-tetrahydrofuran-5-yl)-tetradec-6-en-8-ol
PILIFEROLIDE-B
4,10-DIHYDROXY-10-METHYLDODECAN-4-OLIDE
omega-6-Hexadecenlactone
(4R,10R)-4-Hydroxypentadec-1-en-10-yl pent-4-enoate
4'-Hydroxypentadec-1'-en-10'-yl Pent-4-enoate
14-n-Propyloxacyclotetradec-7-en-2-one
15-Bromo-12-pentadecanolide
| Title | Journal or Book | Year |
|---|---|---|
| Unsaturated Fatty ACid Lactones from the Fungus Ophiostoma piliferum | HETEROCYCLES | 1994 |
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.