(5-S)-5-ACETOXYCAESPITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H24d16nkWpM |
|---|---|
| InChI | InChI=1S/C17H27Br2ClO4/c1-9(21)23-11-8-16(4,20)13(19)6-10(11)17(5)14(22)7-12(18)15(2,3)24-17/h10-14,22H,6-8H2,1-5H3/t10-,11+,12-,13+,14-,16+,17-/m0/s1 |
| InChIKey | TXUIEJDHDWIUIB-AFEYPSKUSA-N |
| Mol Weight | 490.66 g/mol |
| Molecular Formula | C17H27Br2ClO4 |
| Exact Mass | 487.996463 g/mol |
| Enantiomer InChIKey | TXUIEJDHDWIUIB-XHZXGTLWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-BETA,8-BISANGELOYLOXY-3-BETA,4-BETA,10,11-BISEPOXYBISABOL-7-(14)-ENE-2-BETA-OL
TRIJUGIN_F;9,10-EPOXY-6-ALPHA-O-TIGLOYL-7-ALPHA-H-8-BETA-O-(3''-ACETOXY-2''-METHYLBUTYRYL)-GERMACRA-3-(4)-E-EN-5-BETA-OL
3-DIHYDRO-11-H,13-SE-PHENYL-GROSHEIMIN
TOMENPHANTIN-A
METHYL-3-ACETAMIDO-4,5,7-TRI-O-ACETYL-2,6-ANHYDRO-3-DEOXY-D-ARABINOHEPT-2-ENOPYRANOSONATE
(+/-)-ISOAPLYSIN-20-ACETATE
THURDILLIN_E
(+)-11,11-dimethyl-sclareolide
BAFILOMYCIN_G
(3aS,4S,6R,6aS)-4-(benzenesulfonyl)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Halogenated Metabolites from the Brazilian Red Alga Laurencia catarinensis | Journal of Natural Products | 2009 |
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.