15-ACETOXY-ENT-PALLESCENSIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7uhF7RtSS1v |
|---|---|
| InChI | InChI=1S/C17H24O3/c1-12(18)20-11-16(2)8-4-9-17(3)14(16)6-5-13-7-10-19-15(13)17/h7,10,14H,4-6,8-9,11H2,1-3H3/t14-,16+,17-/m1/s1 |
| InChIKey | NLYTZSAFGXMJNZ-HYVNUMGLSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C17H24O3 |
| Exact Mass | 276.172545 g/mol |
| Enantiomer InChIKey | NLYTZSAFGXMJNZ-UAGQMJEPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
ANGUSTANOL
15,18-DIHYDROXYABIETA-8,11,13-TRIENE
FKCPLBHSZGVMNG-ZYJPSCNZSA-N
12-O-Methyl-podocarpol
1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1..alpha..,4a..alpha..,10a..beta..)]-
15,16-Didehydro-dehydro-abietol
CYICURFSCPGZJS-NRRUETGQSA-N
18-HYDROXY-ABIETA-8,11,13,15-TETRAENE
| Title | Journal or Book | Year |
|---|---|---|
| Terpene Biosynthesis in the Nudibranch Doriopsilla areolata | The Journal of Organic Chemistry | 2003 |
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.