(5-S)-5-ACETOXYACETYLCAESPITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | t6Fu25bJZZ |
|---|---|
| InChI | InChI=1S/C19H29Br2ClO5/c1-10(23)25-13-9-18(5,22)15(21)7-12(13)19(6)16(26-11(2)24)8-14(20)17(3,4)27-19/h12-16H,7-9H2,1-6H3/t12-,13+,14+,15+,16+,18+,19+/m1/s1 |
| InChIKey | OMBBHMVIDWGJKW-XRJZGPCZSA-N |
| Mol Weight | 532.7 g/mol |
| Molecular Formula | C19H29Br2ClO5 |
| Exact Mass | 530.007028 g/mol |
| Enantiomer InChIKey | OMBBHMVIDWGJKW-MSWMVIHXSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9'-O-BUTYL-3-O-DEMETHYL-9-O-BETA-D-GLUCOPYRANOSYLDEHYDROCONIFERYL_ALCOHOL
QTLYNHBYTKOXTE-NNZGACOVSA-N
5-O-DESOSAMINYL-6-O-METHYL-ERYTHRONOLIDE-A
(2R,4S,5R)-2-((2,2,2-trifluoroacetoxy)methyl)-6-(((E)-4-(2,2,6-trimethyl-4-(2,2,2-trifluoroacetoxy)-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2,2-trifluoroacetate)
(+-)-7-Epinidifocene
1-[(Benzoyloxy)methyl]-5-[(4'-phenylbutanoyl)oxymethyl]-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride
NAPHT[2,1-c]OXEPIN-5(1H)-ONE, 3-[1,2-BIS(ACETYLOXY)ETHYL]-2,3,7,7a,8,9,10,11,11a,11b-DECAHYDRO-3,8,8,11a-TETRAMETHYL-
METHYL-1,2,3,4-TETRA-O-ACETYL-5-C-BROMO-ALPHA-D-GLUCOPURANOSYLURONATE
Methyl (5-bromo-tetra-O-acetyl.beta.-D-glucopyranosid)-uronate
Mycaperoxide B (S)-methoxy-.alpha.-(trifluoromethyl)phenylacetate
| 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
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