LAURECOMIN-D;2-BROMO-3-CHLORO-7-ALPHA,8-ALPHA-EPOXY-5,9-DIHYDROXY-CHAMIGRAN-10-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ADya1HtrzIJ |
|---|---|
| InChI | InChI=1S/C15H22BrClO4/c1-12(2)10(20)9(19)11-14(4,21-11)15(12)5-7(16)13(3,17)6-8(15)18/h7-9,11,18-19H,5-6H2,1-4H3/t7-,8+,9+,11+,13-,14+,15-/m0/s1 |
| InChIKey | KSYAFSNQMRYMMK-QIJCTJOSSA-N |
| Mol Weight | 381.69 g/mol |
| Molecular Formula | C15H22BrClO4 |
| Exact Mass | 380.039 g/mol |
| Enantiomer InChIKey | KSYAFSNQMRYMMK-LHECYCPDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
FRPLQWPAMFUPFL-VKYBHKCNSA-N
(4-fluorophenyl)[5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]methanol
(4-fluorophenyl)[5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]methanone
METHYL-3-ALPHA,12-ALPHA-DIHYDROXY-7-ALPHA-[3-[4-(TRIFLUOROMETHYL)-PHENYL]-UREYLENE]-5-BETA-CHOLAN-24-OATE
1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 2,3,4,6-tetrahydro-2-(3-pyridinylmethyl)-6-(2-thienyl)-
(3'RS)-tetrahydro-4',4',5',5'-tetramethyl-2'-oxo-3'-phenylfur-3'-yl (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
1H-Xanthene-2,9-dione, 6(or 8)-(acetyloxy)-3,4-dihydro-8(or 6)-hydroxy-1,1,7-tris(3-methyl-2-butenyl)-
(E)-2-[(1R)-1-[[(2'S,3S)-1'-formyl-2-keto-spiro[indoline-3,3'-pyrrolidine]-2'-yl]methyl]-2-keto-butyl]-3-methoxy-acrylic acid methyl ester
(E)-2-[(1R)-1-[[(2'R,3S)-1'-formyl-2-keto-spiro[indoline-3,3'-pyrrolidine]-2'-yl]methyl]-2-keto-butyl]-3-methoxy-acrylic acid methyl ester
LEJEUNEAPINGUISANOLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenes from the marine red alga Laurencia composita | Fitoterapia | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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