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ChemicalBook--->CAS DataBase List--->21884-44-6

21884-44-6

21884-44-6 Structure

21884-44-6 Structure
IdentificationBack Directory
[Name]

Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-
[CAS]

21884-44-6
[Synonyms]

luteoskyrin
Flavomycelin
LUTHEOSKIRINE
(1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-8,8'-Dihydroxyrugulosin
[1S,1'S,2R,2'R,3S,3'S,9aR,9'aR,(-)]-8,8'-Dihydroxyrugulosin
Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-
[EINECS(EC#)]

244-631-1
[Molecular Formula]

C32H26O12
[MDL Number]

MFCD01745027
[MOL File]

21884-44-6.mol
[Molecular Weight]

602.545
Chemical PropertiesBack Directory
[Melting point ]

278°C (rough estimate)
[Boiling point ]

555.89°C (rough estimate)
[density ]

1.3474 (rough estimate)
[refractive index ]

1.6480 (estimate)
[IARC]

3 (Vol. 10, Sup 7) 1987
Safety DataBack Directory
[Safety Profile]

Poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. Questionable carcinogen with experimental carcinogenic and tumorigenic data. Human mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
[Hazardous Substances Data]

21884-44-6(Hazardous Substances Data)
Hazard InformationBack Directory
[Definition]

ChEBI: Luteoskyrin is a cyclic ketone and an organic polycyclic compound.
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