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6,8-O-Dimethylversicolorin A

  • Formula: C20H14O7

  • Molecular weight: 366.30

  • Smiles: COC1=CC2=C(C(=C1)OC)C(=O)C3=C(C4=C(C=C3C2=O)OC5C4C=CO5)O

  • Type: Versicolorin

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6,8-O-Dimethylversicolorin A

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

Names

  • Mycotoxin name: 6,8-O-Dimethylversicolorin A

  • First synonym: None

  • Synonyms: 6,8-O-Dimethylversicolorin A,6,8-Di-O-methylversicolorin A,UNII-14JD4SS35X,14JD4SS35X,BRN 1408165,33499-84-2,Anthra(2,3-b)furo(3,2-d)furan-5,10-dione, 3a,12a-dihydro-6,8-dimethoxy-4-hydroxy-,ANTHRA(2,3-B)FURO(3,2-D)FURAN-5,10-DIONE, 3A,12A-DIHYDRO-4-HYDROXY-6,8-DIMETHOXY-, (3AS-CIS)-,(4S,8R)-2-hydroxy-16,18-dimethoxy-7,9-dioxapentacyclo(10.8.0.03,10.04,8.014,19)icosa-1,3(10),5,11,14(19),15,17-heptaene-13,20-dione,(4S,8R)-2-hydroxy-16,18-dimethoxy-7,9-dioxapentacyclo[10.8.0.03,10.04,8.014,19]icosa-1,3(10),5,11,14(19),15,17-heptaene-13,20-dione,Q27251635

Identifiers / External links

Structure

  • Smiles: COC1=CC2=C(C(=C1)OC)C(=O)C3=C(C4=C(C=C3C2=O)OC5C4C=CO5)O

  • Isomeric smiles: COC1=CC2=C(C(=C1)OC)C(=O)C3=C(C4=C(C=C3C2=O)O[C@@H]5[C@H]4C=CO5)O

  • Inchi: InChI=1S/C20H14O7/c1-24-8-5-10-15(12(6-8)25-2)19(23)16-11(17(10)21)7-13-14(18(16)22)9-3-4-26-20(9)27-13/h3-7,9,20,22H,1-2H3/t9-,20+/m0/s1

  • Inchikey: BAERFVUIZXBWAI-GWNMQOMSSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C20H14O7

  • Molecular weight: 366.30

  • Monoisotopic mass: 366.07395278

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