ACETYLDESCHLORELATOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6GuxQsbV6RD |
|---|---|
| InChI | InChI=1S/C17H25BrO2/c1-11-6-8-17(9-7-11)12(2)10-14(20-13(3)19)15(18)16(17,4)5/h6,14-15H,2,7-10H2,1,3-5H3/t14-,15-,17-/m0/s1 |
| InChIKey | NQXXGYWRUKNVOU-ZOBUZTSGSA-N |
| Mol Weight | 341.29 g/mol |
| Molecular Formula | C17H25BrO2 |
| Exact Mass | 340.103793 g/mol |
| Enantiomer InChIKey | NQXXGYWRUKNVOU-BFYDXBDKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Isorigidol
(11,14,14-trimethyl-1,4-dioxadispiro[4.2.5^{8}.2^{5}]pentadeca-6,10-dien-7-yl)methanol
10-ALPHA,19-DIHYDROXY-15,16-EPOXY-8(17),13(16),14-NOR-ENT-LABDATRIENE
13-NOR-7,8-EPOXY-TRANS-EUDESM-4(15)-EN-11-ONE
HURGADOL;(4R,3S,6S,10S)-10-BROMO-4-CHLORO-3-HYDROXY-3,11,11-TRIMETHYL-7-METHYLENESPIRO-[6,6]-UNDECANE
2-BETA-METHOXY-16-ACETOXY-ENT-LABDA-8(17),13Z-DIEN-15-OIC-ACID-METHYLESTER
PARALEMNOLIN-J
CURCUMINOL-D
4-Benzoxy-6-bromo-3-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-one
2,3b-Methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene, 1,2,3,3a,4,5-hexahydro-3,3-dimethyl-, [2R-(2.alpha.,3a.beta.,3b.alpha.,7aR*)]-
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Sesquiterpenes from Aplysia dactylomela | Journal of Natural Products | 2005 |
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.