| Identification | Back Directory | [Name]
[aS,(+)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione | [CAS]
56994-05-9 | [Synonyms]
(+)-Isoustilaginoidin A
2,2'-Dimethyl-5,5',6,6',8,8'-hexahydroxy-9,9'-bi[4H-naphtho[2,3-b]pyran-4-one]
5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl[9,9'-bi-4H-naphtho[2,3-b]pyran]-4,4'-dione
5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione
[aS,(+)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione | [Molecular Formula]
C28H18O10 | [MOL File]
56994-05-9.mol | [Molecular Weight]
514.44 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Ustilaginoidin A is a binaphthopyran resulting from the formal oxidative coupling at position 9 of two molecules of 5,6,8-trihydroxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one. It has a role as an Aspergillus metabolite. It is a benzochromenone, a member of phenols, a naphtho-gamma-pyrone and a binaphthopyran. It is a conjugate acid of an ustilaginoidin A(2-). |
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