PHOSPHATO-QUINONE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AsaTEofF3eF |
|---|---|
| InChI | InChI=1S/C21H24O5/c1-12(2)6-5-7-13(3)8-9-21-18(24)15-10-14(22)11-16(23)17(15)19(25)20(21,4)26-21/h6,8,10-11,22-23H,5,7,9H2,1-4H3/b13-8+/t20-,21+/m1/s1 |
| InChIKey | QTORDDSSLVGNHO-SPHVMLLUSA-N |
| Mol Weight | 356.42 g/mol |
| Molecular Formula | C21H24O5 |
| Exact Mass | 356.162374 g/mol |
| Enantiomer InChIKey | QTORDDSSLVGNHO-BGTMZHHNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NAPHTHOMEVALIN-EPOXIDE
MELANOXYLIN-A
TAIWANIAQUINONE_E
IGCFHPMDWVXZDG-UHFFFAOYSA-N
JOSXVCBVLAODEK-QKIULJCFSA-N
5.ALPHA.-ANDROSTANE-9,17.BETA.-DIOL-3-ONE-TRIMETHYLSILYL ETHER
3-Benzyl-4-phenyl-6-(methoxycarbonyl)spiro[pyrrolidinoindolene]
EMPETRIFRANZINAN_B;1-(1,0-EPOXY-3-HYDROXY-6,6,9-TRIMETHYL-6A,7,8,9,10,10A-HEXAHYDRO-6-H-BENZO-[C]-CHROMENE-2-YL)-2-METHYLPROPAN-1-ONE
2,17-ALPHA-DIHYDROXY-PREGN-1,4-DIEN-3,20-DIONE
6-ETHOXYCARBONYL-5-(3,4-DIMETHOXYPHENYL)-7-HYDROXY-2-METHYL-1A,8-DIHYDRO-1,4-NAPHTHOQUINONE
| Title | Journal or Book | Year |
|---|---|---|
| Phosphatoquinones A and B, Novel Tyrosine Phosphatase Inhibitors Produced by Streptomyces sp. | The Journal of Antibiotics | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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