3(R*)-ACETOXY-16-HYDROXY-1(S*),11(R*),12(S*)-DOLABELL-4(E),8(E),18-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8eS0aIzfLr0 |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-15(2)19-11-12-22(5)13-21(25-17(4)24)18(14-23)8-6-7-16(3)9-10-20(19)22/h8-9,19-21,23H,1,6-7,10-14H2,2-5H3/b16-9+,18-8+/t19-,20?,21-,22+/m1/s1 |
| InChIKey | NYEBMQJPLBYHSD-LEQJEENKSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
| Enantiomer InChIKey | NYEBMQJPLBYHSD-ZHWIAQDVSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
3(R*)-ACETOXY-1(S*),11(R*),12(S*)-DOLABELL-4(Z),8(E),18-TRIENE-16-AL
3(S)-ACETOXY-1(R),11(S),12(R)-DOLABELL-4(E),8(E),18-TRIEN-16-AL
3R-Acetoxy-1S,11R,12S-dolabella-4(Z),8(E),18-trien-16-al
DICYCLOPENTA[a,d]CYCLOOCTENE, 1,2,3,3a,6,6a,7,8,9,9a,10,10a-DODECAHYDRO-1,4,9a-TRIMETHYL-7-(1-METHYLETHENYL)-
POLASOL-B
YAAAQPPNZGJCNT-XPDANZQSSA-N
EREMOPHILANOLIDE
(1R,3E,7S,11S,12S)-7-ACETOXY-14-OXO-3,8(17),18-DOLABELLATRIENE
(1R,3E,6R,7E,11S,12S)-6-ACETOXY-14-OXO-3,7,18-DOLABELLATRIENE
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.