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LL-Z1640-2

  • Formula: C19H22O7

  • Molecular weight: 362.40

  • Smiles: CC1CC=CC(=O)C(C(CC=CC2=C(C(=CC(=C2)OC)O)C(=O)O1)O)O

  • Type: Resorcyl lactone

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LL-Z1640-2

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

Names

  • Mycotoxin name: LL-Z1640-2

  • First synonym: None

  • Synonyms: 5Z-7-Oxozeaenol,(5Z)-7-Oxozeaenol,253863-19-3,LL-Z1640-2,CHEBI:67559,CHEMBL1077979,LL Z1640-2,66018-38-0,LL-Z-1640-2,(3S,5Z,8S,9S,11E)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione,(3s,5z,8s,9s,11e)-8,9,16-Trihydroxy-14-Methoxy-3-Methyl-3,4,9,10-Tetrahydro-1h-2-Benzoxacyclotetradecine-1,7(8h)-Dione,(4S,6Z,9S,10S,12E)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione,FR-148083,FR 148083 L 783279,GTPL8077,SCHEMBL3841555,CHEBI:95343,BDBM50042034,NSC831634,AKOS030213203,NSC-831634,5Z-7-Oxozeaenol, >=98% (HPLC),NCGC00186421-03,NCGC00186421-04,NCGC00186421-07,NCGC00244249-02,(2E,5S,6S,8Z,11S)-5,6,15-trihydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaene-7,13-dione,HY-12686,CS-0012266,G13813,Q27074007

Identifiers / External links

Structure

  • Smiles: CC1CC=CC(=O)C(C(CC=CC2=C(C(=CC(=C2)OC)O)C(=O)O1)O)O

  • Isomeric smiles: C[C@H]1C/C=C\C(=O)[C@H]([C@H](C/C=C/C2=C(C(=CC(=C2)OC)O)C(=O)O1)O)O

  • Inchi: InChI=1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4+,7-3-/t11-,15-,18+/m0/s1

  • Inchikey: NEQZWEXWOFPKOT-BYRRXHGESA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C19H22O7

  • Molecular weight: 362.40

  • Monoisotopic mass: 362.13655304

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Fungi

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