| Identification | Back Directory | [Name]
bikaverin | [CAS]
33390-21-5 | [Synonyms]
bikaverin
Lycopersin
NSC 215139
6,11-Dihydroxy-3,8-dimethoxy-1-methylbenzo[b]xanthene-7,10, 12-trione
1-Methyl-3,8-dimethoxy-6,11-dihydroxy-12H-benzo[b]xanthene-7,10,12-trione
6,11-Dihydroxy-3,8-dimethoxy-1-methyl-10H-benzo[b]xanthene-7,10,12-trione | [Molecular Formula]
C20H14O8 | [MDL Number]
MFCD01663774 | [MOL File]
33390-21-5.mol | [Molecular Weight]
382.32 |
| Chemical Properties | Back Directory | [Melting point ]
>322℃ | [Boiling point ]
429.5°C (rough estimate) | [density ]
1.3545 (rough estimate) | [refractive index ]
1.4430 (estimate) | [storage temp. ]
-20°C | [solubility ]
DMSO: soluble0.5mg/mL (may require sonication and heating) | [form ]
powder | [color ]
Dark red |
| Hazard Information | Back Directory | [Uses]
Bikaverin is a potential inhibitor of HABP with antibiotic, antifungal, and anticancer properties. | [Definition]
ChEBI: A organic heterotetracyclic compound that is 10H-benzo[b]xanthene-7,10,12-trione substituted by hydroxy groups at positions 6 and 11, methoxy groups at positions 3 and 8 and a methyl group at position 1. | [storage]
Store at -20°C |
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