| Identification | Back Directory | [Name]
[aR,(-)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-di(hydroxymethyl)-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione | [CAS]
59231-32-2 | [Synonyms]
Ustilaginoidin C
(-)-Ustilaginoidin C
[aR,(-)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-di(hydroxymethyl)-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione
[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione, 5,5',6,6',8,8'-hexahydroxy-2,2'-bis(hydroxymethyl)-, (9R)- | [Molecular Formula]
C28H18O12 | [MOL File]
59231-32-2.mol | [Molecular Weight]
546.44 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Ustilaginoidin C is a binaphthopyran resulting from the formal oxidative coupling at position 9 of two molecules of 5,6,8-trihydroxy-2-(hydroxymethyl)-4H-naphtho[2,3-b]pyran-4-one. It has a role as a mycotoxin. It is a benzochromenone, a binaphthopyran and a naphtho-gamma-pyrone. |
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