(3-Z,11-Z,7-S*,9-S*,10-R*)-6-CHLORO-7:10-EPOXYPENTADECA-3,11-DIEN-1-YNE_9,13-DIOL
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | Ca1Dc4fpgdG |
|---|---|
| InChI | InChI=1S/C15H21ClO3/c1-3-5-6-7-12(16)15-10-13(18)14(19-15)9-8-11(17)4-2/h1,5-6,8-9,11-15,17-18H,4,7,10H2,2H3/b6-5-,9-8-/t11?,12?,13-,14+,15-/m0/s1 |
| InChIKey | ABQCOYKPXJFCAW-FFHWLKLLSA-N |
| Mol Weight | 284.78 g/mol |
| Molecular Formula | C15H21ClO3 |
| Exact Mass | 284.117922 g/mol |
| Enantiomer InChIKey | ABQCOYKPXJFCAW-XOXFKIOXSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-72-192-Compound 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (3Z,11Z,7S*,9S*,10R*)-6-chloro-7,10-epoxypentadeca-3,11-dien-1-yne-9,13-diol.
2,7-Dioxaisotwist-4-ene
15,17-EPOXY-16-HYDROXY_MACROLACTIN_A
GNQYZJVASBFDMV-DUYYGDEDSA-N
GNQYZJVASBFDMV-PFILRCLASA-N
(2S,3R,4aS,8aR)-2-ethenyl-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-3-ol
(4aS,6R,7R,8aS)-6-ethenyl-2,3,4,4a,6,7,8,8a-octahydropyrano[2,3-e]pyran-7-ol
16S-PHYTOPROSTANE-F1-TYPE-I-METHYLESTER
cis-3-Hydroxy-2-methyl-1,7-dioxaspiro[5.5]undec-4-ene
7-Oxabicyclo[2.2.1]hept-5-en-2-
2,2-Dimethylpropionic acid (3S)-hydroxy-6-[(2R,5S,6R)-5-methyl-6-[3-(triisopropylsilyloxy)propyl]-5,6-dihydro-2H-pyran-2-yl]hexyl esterr
| 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
Author: Wiley
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