(-)-DURYNE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AX8gbGfnZk7 |
|---|---|
| InChI | InChI=1S/C30H48O2/c1-3-29(31)27-25-23-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24-26-28-30(32)4-2/h1-2,5-6,25-32H,7-24H2/b6-5-,27-25+,28-26+/t29-,30-/m0/s1 |
| InChIKey | XFALGIQXDHGEPT-OLJSRXJXSA-N |
| Mol Weight | 440.7 g/mol |
| Molecular Formula | C30H48O2 |
| Exact Mass | 440.365431 g/mol |
| Enantiomer InChIKey | XFALGIQXDHGEPT-ZDFWYCJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VASCULYNE
(+)-(3-S,4-E,16-E,18-S)-ICOSA-4,16-DIENE-1,19-DIYNE-3,18-DIOL
(3S,18S,4E,16E)-EICOSA-1,19-DIYNE-3,18-DIOL-4,16-DIENE
(E,3S)-3-heneicos-4-en-1-ynol
(3S)-HYDROXYHENEEICOS-(4E)-EN-1-YNE
(3S,4Z)-Dodeca-4,11-dien-1-yn-3-ol
Undec-3-en-2-ol
TRANS-2,CIS-13-OCTADECADIEN-1-OL
(2Z,13Z)-3,13-OCTADIENOL
3-Octadecene-1,2-diol
| Title | Journal or Book | Year |
|---|---|---|
| (−)-Duryne and Its Homologues, Cytotoxic Acetylenes from a Marine Sponge Petrosia sp. | Journal of Natural Products | 2011 |
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.