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ChemicalBook--->CAS DataBase List--->87686-86-0

87686-86-0

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87686-86-0 Structure

87686-86-0 Structure
IdentificationBack Directory
[Name]

6-Hydroxyrubiadin
[CAS]

87686-86-0
[Synonyms]

6-Hydroxyrubiadin
9,10-Anthracenedione, 1,3,6-trihydroxy-2-methyl-
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C15H10O5
[MDL Number]

MFCD18448218
[MOL File]

87686-86-0.mol
[Molecular Weight]

270.24
Hazard InformationBack Directory
[Definition]

ChEBI: A trihydroxyanthraquinone that is 9,10-anthraquinone substituted by hydroxy groups at positions 1, 3 and 6 and a methyl group at position 2. It has been isolated from the roots of Rubia yunnanensis.
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