(5-S)-5-HYDROXAACETYLCAESPITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H5wnbgD5fKH |
|---|---|
| InChI | InChI=1S/C17H27Br2ClO4/c1-9(21)23-14-7-12(18)15(2,3)24-17(14,5)10-6-13(19)16(4,20)8-11(10)22/h10-14,22H,6-8H2,1-5H3/t10-,11+,12+,13+,14+,16+,17+/m1/s1 |
| InChIKey | ATUFLYZIGVYGQQ-ZHFLNFFSSA-N |
| Mol Weight | 490.66 g/mol |
| Molecular Formula | C17H27Br2ClO4 |
| Exact Mass | 487.996463 g/mol |
| Enantiomer InChIKey | ATUFLYZIGVYGQQ-KKNFVYAOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(5-S)-5-ACETOXYCAESPITOL
MICHAOLIDE-K
syn-12-Trifluoroacetoxy-tetracyclo(7.2.1.0/1,7/.0/5,7/)dodec-10-ene
(21.alpha.)-21-hydroxythyrsiferol
(alpha-(2)S,2R,4S,5R)-alpha-2-{(3S)-3-{(2R,4aR,6R,8aS)-6-[(2S,5R)-5-Bromotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]octahydro-8a-methylpyrano[3,2-b]pyran-2-yl}-3-hydroxybutyl}tetrahydro-4-hydroxy-alpha-5,alpha-5,2-trimetylfuran-2,5-dimethanol
(-)-PIVALOYL-(2R)-[(2-METHOXY-2-TRIFLUORO)-PHENYL-ACETIC-ACID]-COMOSOL;(R)-MTPAESTER
10-BETA,11-BETA-EPOXY-GUAIANE-1-ALPHA,4-ALPHA-DIOL
TAMADONE
2-Acetoxy-2,6,11-trimethyl-8-oxatricyclo[8.3.0.0(5,9)]tridecan-7,12-dione
4a-Methyl-2-oxo-octahydro-1ah-naphth(1,8a-B)oxiren-5-yl 4-tolylsulfonate
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Halogenated Metabolites from the Brazilian Red Alga Laurencia catarinensis | Journal of Natural Products | 2009 |
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.