(3Z,6R*,7R*,9R*,10R*,12S*,13R*)-9-CHLORO-6:12-EPOXY-7,10,13-TRIACETOXY-PENTADEC-3-EN-1-YNE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6FT3g1aXDep |
|---|---|
| InChI | InChI=1S/C21H29ClO7/c1-6-8-9-10-18-20(28-15(5)25)11-16(22)19(27-14(4)24)12-21(29-18)17(7-2)26-13(3)23/h1,8-9,16-21H,7,10-12H2,2-5H3/b9-8+/t16-,17?,18-,19-,20-,21+/m1/s1 |
| InChIKey | MMMRXAMUEVDERG-MERZQNPVSA-N |
| Mol Weight | 428.91 g/mol |
| Molecular Formula | C21H29ClO7 |
| Exact Mass | 428.160181 g/mol |
| Enantiomer InChIKey | MMMRXAMUEVDERG-XURIJLDTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(3Z,6S*,7R*,9S*,10S*,12R*)-9-CHLORO-13-BROMO-6:12-EPOXY-7,10-DIACETOXYPENTADEC-3-EN-1-YNE
(3E,6S*,7R*,9S*,10S*,12R*)-9-CHLORO-13-BROMO-6:12-EPOXY-7,10-DIACETOXYPENTADEC-3-EN-1-YNE
KHYBLRUVCQCDOG-UGWCJAEPSA-N
(1R)-1-[(2R,3aR,5S,6aR)-2-[(E,1S)-1-[tert-butyl(dimethyl)silyl]oxyhex-3-enyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-3-trimethylsilyl-2-propyn-1-ol
1-ANILINO-2-C-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ETHANE
PARA-NITROBENZOYL-2,4,6-TRI-O-ACETYL-3-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSE
ROGIOLENYNE-C;(-)-(2R*,3S*,4R*,5R*,7S*)-3-(BROMOMETHYL)-5-CHLORO-7-[(Z)-1-CHLOROHEX-3-EN-5-YNYL]-2-ETHYLOXEPAN-4-YL-ACETATE
Trimethylsilyl 5,6,7,9-tetra-O-acetyl-4,8-anhydro-2,3-dideoxy-D-arabino-D-galacto-nononate
CRYPTOPYRANMOSCATONE-A1-4',5'-DIACETATE
reduced and acetylated Kdo
| Title | Journal or Book | Year |
|---|---|---|
| New C15 Acetogenins and Sesquiterpenes from the Red Alga Laurencia sp. cf. L. gracilis | Journal of Natural Products | 1994 |
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.