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Ustilaginoidin A

  • Formula: C28H18O10

  • Molecular weight: 514.40

  • Smiles: CC1=CC(=C2C(=CC3=C(C(=O)C=C(C3=C2O)O)C4=C5C=C6C(=C(C=C(O6)C)O)C(=C5C(=CC4=O)O)O)O1)O

  • Type: Naphtho-pyrone dimer

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Ustilaginoidin A

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Ustilaginoidin A

  • First synonym: None

  • Synonyms: Ustilaginoidin A,3692-07-7,NSC627954,PV0Q778466,4,5,6-trihydroxy-2-methyl-9-(4,5,6-trihydroxy-2-methyl-8-oxobenzo[g]chromen-9-yl)benzo[g]chromen-8-one,[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, 5,5',6,6',8,8'-HEXAHYDROXY-2,2'-DIMETHYL-,Iso-ustilaginoidin A,didehydrocephalochromin,USTILAGINOIDINE A,9,9'-bisnorrubrofusarin,(-)-USTILAGINOIDIN A,SCHEMBL3119631,CHEMBL1094600,UNII-PV0Q778466,DTXSID90190409,CHEBI:146013,CHEBI:219749,EX-A9254,NSC-627954,Q27286770,5,5',6,6',8,8'-hexahydroxy-2,2'-dimethyl-4H,4'H-[9,9'-bibenzo[g]chromene]-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-, (9R)-,(9,9'-BI-4H-NAPHTHO(2,3-B)PYRAN)-4,4'-DIONE, 5,5',6,6',8,8'-HEXAHYDROXY-2,2'-DIMETHYL-, (R)-,(9,9'-Bi-4H-naphtho(2,3-b)pyran)-4,4'-dione, 5,5',6,6,8,8'-hexahydroxy-2,2'-dimethyl-, (R)-,(aR)-5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-9,9'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione,(R)-5,5',6,6,8,8'-Hexahydroxy-2,2'-dimethyl-(9,9'-Bi-4H-naphtho(2,3-b)pyran)-4,4'-dione,2-methyl-5,6,8-trihydroxy-9-(5,6,8-trihydroxy-2-methyl-4H-naphtho[2,3,b]pyran-4-one-9yl)-4H-naphtho[2,3,b]pyran-4-one,5,5',6,6',8,8'-hexahydroxy-2,2'-dimethyl-4H,4'H-[9,9'-binaphtho[2,3-b]pyran]-4,4'-dione,5,6,8-trihydroxy-2-methyl-9-(5,6,8-trihydroxy-2-methyl-4-oxo-benzo[g]chromen-9-yl)benzo[g]chromen-4-one

Identifiers / External links

Structure

  • Smiles: CC1=CC(=C2C(=CC3=C(C(=O)C=C(C3=C2O)O)C4=C5C=C6C(=C(C=C(O6)C)O)C(=C5C(=CC4=O)O)O)O1)O

  • Isomeric smiles: CC1=CC(=C2C(=CC3=C(C(=O)C=C(C3=C2O)O)C4=C5C=C6C(=C(C=C(O6)C)O)C(=C5C(=CC4=O)O)O)O1)O

  • Inchi: InChI=1S/C28H18O10/c1-9-3-13(29)25-19(37-9)5-11-21(15(31)7-17(33)23(11)27(25)35)22-12-6-20-26(14(30)4-10(2)38-20)28(36)24(12)18(34)8-16(22)32/h3-8,29-30,33-36H,1-2H3

  • Inchikey: JBUCAUPBQQHNRS-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C28H18O10

  • Molecular weight: 514.40

  • Monoisotopic mass: 514.08999677

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Fungi

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