(-)-DURYNE_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L10Ymg6Rqqk |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-3-5-28-32(34)30-27-25-23-21-19-17-15-13-11-9-7-6-8-10-12-14-16-18-20-22-24-26-29-31(33)4-2/h1-2,5-7,26,28-29,31-34H,8-25,27,30H2/b7-6-,28-5-,29-26+/t31-,32+/m0/s1 |
| InChIKey | VIAGOLXCGUWNRZ-INHMWYDMSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
| Enantiomer InChIKey | VIAGOLXCGUWNRZ-LXRIKZHCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2E)-1-cyclododec-2-enol
2-Cyclododecenol
(E)-10-Henicosen-9-ol
(R)-Nonadec-7-en-9-ol
(5S)-HYDROXY16-METHYLEICOS-(3Z)-EN-1-YNE
(-)-PETROSYNOIC_ACID_A
Heptadec-7-en-9-ol
(E)-16-methyl-3-eicos-4-en-1-ynol
(E,3R)-14-methyl-3-docos-4-en-1-ynol
(3R,4E,23Z)-3-HYDROXY-11-METHYLHEXACOSA-4,23-DIENE-1,25-DIYNE
| 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.