SEMI-VIRIDITOXIN
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 4lBfVrjJBu5 |
|---|---|
| InChI | InChI=1S/C17H16O7/c1-22-10-4-8-3-9-5-11(7-13(19)23-2)24-17(21)15(9)16(20)14(8)12(18)6-10/h3-4,6,11,18,20H,5,7H2,1-2H3/t11-/m0/s1 |
| InChIKey | CVDVPYTVGZWTON-NSHDSACASA-N |
| Mol Weight | 332.31 g/mol |
| Molecular Formula | C17H16O7 |
| Exact Mass | 332.089603 g/mol |
| Enantiomer InChIKey | CVDVPYTVGZWTON-LLVKDONJSA-N |
| Racemate InChIKey | CVDVPYTVGZWTON-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | I-69-191-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-[(3S)-9,10-dihydroxy-1-keto-7-methoxy-3,4-dihydrobenz[g]isochromen-3-yl]acetic acid methyl ester
SEMI-VIRIDITOXIC-ACID
(S)-3,4-Dihydro-9,10-dihydroxy-7-methoxy-1H-naphtho[2,3-c]pyran-1-on-3-acetic Acid (Semi-viriditoxic Acid)
Cassialactone
6,8-Dimethoxy-3,3-dimethyl-9-oxidanyl-2,4-dihydroanthracen-1-one
1,2,3,4-Tetrahydro-5,7-dimethoxy-10-hydroxy-4-oxo-3-propenylanthracene
2-Anthraceneacetic acid, 4,10-dihydroxy-3-(methoxycarbonyl)-, methyl ester
5,7,10-Trihydroxy-2-methyl-1,4-anthraquinone
1,8-Dimethoxy-2-tert-butyloxycarbonyl-naphthalene 3-carboxylic acid, tert-butyl ester
5-HYDROXY-6,8-DIMETHOXY-2,3-DIMETHYL-4H-NAPHTHO-[2,3-B]-PYRAN-4-ONE
6,8,9-Trihydroxy-2-methyl-1,4-anthraquinone
| Title | Journal or Book | Year |
|---|---|---|
| Two 1H-naphtho[2,3-c]pyran-1-one metabolites from the fungus Paecilomyces variotii | Canadian Journal of Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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