(3-Z,11-Z,7-S*,9-S*,10-R*)-13-METHOXY-6-CHLORO-9-BROMO-7:10-EPOXYPENTADECA-3,11-DIEN-1-YNE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | Kok1w8ixNm4 |
|---|---|
| InChI | InChI=1S/C16H22BrClO2/c1-4-6-7-8-14(18)16-11-13(17)15(20-16)10-9-12(5-2)19-3/h1,6-7,9-10,12-16H,5,8,11H2,2-3H3/b7-6-,10-9-/t12?,13-,14?,15-,16+/m1/s1 |
| InChIKey | ASFVDGVLCUHZLD-BJVDQNDISA-N |
| Mol Weight | 361.71 g/mol |
| Molecular Formula | C16H22BrClO2 |
| Exact Mass | 360.049171 g/mol |
| Enantiomer InChIKey | ASFVDGVLCUHZLD-VKBKQDESSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-72-192-5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (2R,3R,5S)-3-Bromo-2-(1-chloro-hex-3-en-5-ynyl)-5-(3-methoxy-pent-1-enyl)-tetrahydro-furan
(3-Z,11-Z,7-S*,9-S*,10-R*)-6-CHLORO-9,13-DIBROMO-7:10-EPOXYPENTADECA-3,11-DIEN-1-YNE
DACTYLYNE
1-Hydroxy-5-bromo-10-oxabicyclo[5.2.1]deca-2,8-dien-4-one
7-Oxabicyclo[2.2.1]hept-5-en-2-
ASIMINENIN-A
5(R)-Pentyl-4(S)-bromo-2(R)-(3'(S)-bromo-2'(R)-ethyl-tetrahydro-5(S)-furyl)tetrahydrofuran
1-(1-Chloro-1-cyclobutyl)-methyl C-4-O-acetyl-1,2,3-trideoxy-L-rhamno-hex-2-eno-A-pyranoside
BROMOALLENIC_CIS_ACETOGENIN
DECARESTRICTINE-I
FAERIFUNGIN-A
| Title | Journal or Book | Year |
|---|---|---|
| Tetrahydrofuran Acetogenins from Laurencia glandulifera | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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