LAUROKAMIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AMZG0bFW0Wn |
|---|---|
| InChI | InChI=1S/C15H23BrO/c1-10-5-6-11(16)13(2,3)15(10)8-7-14(4)12(9-15)17-14/h5,11-12H,6-9H2,1-4H3/t11-,12+,14-,15+/m1/s1 |
| InChIKey | VPLRWHUXYUWXPS-OSRDXIQISA-N |
| Mol Weight | 299.25 g/mol |
| Molecular Formula | C15H23BrO |
| Exact Mass | 298.093228 g/mol |
| Enantiomer InChIKey | VPLRWHUXYUWXPS-MYZSUADSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,3R,4R,7R,8R,11S,13S)-3,4:7,8-Diepoxy-13-hydroxy-dolabell12(18)-ene
Spiro[5.5]undecan-3-ol, 2,8-dibromo-9-chloro-1,1,9-trimethyl-5-methylene-, [2R-[2.alpha.,3.alpha.,6.alpha.(8S*,9S*)]]-
(1.alpha.,2.alpha.,3.beta.,6.beta.,7.alpha.,8.alpha.,9.alpha.,13.alpha.)-16,16-Dimethoxy-11-oxapentacyclo[6.5.2.1(3,6).0(2,7).0(9,13)]hexadeca-4,14-diene
2,3-DIHYDROXY-LABDA-8(17),12(E),14-TRIENE
2-ALPHA,3-ALPHA-DIHYDROXY-LABDA-8(17),12(13),14(15)-TRIENE
2,6,6,8a-Tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undec-4-en-9a-ol
(+)-3-BETA-ACETOXYMANOOL
No Name
Acetate, (2,4a,5,8a-tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenyl) ester
10-epi-.alpha.-Agarofuran
| Title | Journal or Book | Year |
|---|---|---|
| Halogenated chamigrane sesquiterpenes from Laurencia okamurae | Magnetic Resonance in Chemistry | 2012 |
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.