DEACETYL-LAURENCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IElLqOoTbAM |
|---|---|
| InChI | InChI=1S/C15H21BrO2/c1-3-5-6-10-13(17)15-11-8-7-9-12(16)14(4-2)18-15/h1,5-8,12-15,17H,4,9-11H2,2H3/b6-5+,8-7-/t12-,13+,14+,15+/m0/s1 |
| InChIKey | RXIQGLNKHUBBCS-LTTWHYBNSA-N |
| Mol Weight | 313.24 g/mol |
| Molecular Formula | C15H21BrO2 |
| Exact Mass | 312.072493 g/mol |
| Enantiomer InChIKey | RXIQGLNKHUBBCS-MVHNAPEUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
2-(1-hydroxyhexyl)-7-(1-bromopropyl)-1-oxacyclohepta-4-ene
BISEZAKYNE-A
[2S-(2R*,3S*,8R*,9S*)]-3-Bromo-8-chloro-2-ethyl-9-pentyloxonane
12-Bromo-6-chlorolauthisan
METHYL-(12S*,13S*)-ACETONIDE-(9Z)-ENOATE
Octahydromonodebromodactylyne
PETROMYROXOL
Oxacyclotetradec-10-en-2-one, 13-methoxy-14-pentyl-, [13S-(10Z,13R*,14R*)]-
[(2R,3S,10S,5Z)-3-(1-Ethoxyethyloxy)-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]undec-5-en-2-ol
(6E,8S,9S,10R)-8,9-dihydroxy-10-propyl-3,4,5,8,9,10-hexahydrooxecin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| New C15 Acetogenins and Sesquiterpenes from the Red Alga Laurencia sp. cf. L. gracilis | Journal of Natural Products | 1994 |
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.