ChemicalBook >> CAS DataBase List >>[aS,(+)]-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
- CAS No.
- 56994-05-9
- Chemical Name:
- [aS,(+)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione
- 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;[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione, 5,5',6,6',8,8'-hexahydroxy-2,2'-dimethyl-, (S)- (9CI)
- CBNumber:
- CB62392404
- Molecular Formula:
- C28H18O10
- Molecular Weight:
- 514.44
- MDL Number:
- MOL File:
- 56994-05-9.mol
Last updated:2023-05-04 17:34:40
[aS,(+)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione Chemical Properties,Uses,Production
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-).
[aS,(+)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione Preparation Products And Raw materials
Raw materials
Preparation Products
(+)-Isoustilaginoidin A
[aS,(+)]-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione
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
[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione, 5,5',6,6',8,8'-hexahydroxy-2,2'-dimethyl-, (S)- (9CI)
56994-05-9