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depudecin

  • Formula: C11H16O4

  • Molecular weight: 212.24

  • Smiles: CC(C1C(O1)C=CC2C(O2)C(C=C)O)O

  • Type: Polyol (Bisepoxide)

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depudecin

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

  • Mycotoxin name: depudecin

  • First synonym: Depudecin

  • Synonyms: depudecin,(-)-Depudecin,4,5:8,9-Dianhydro-1,2,6,7,11-pentadeoxy-D-threo-D-ido-undeca-1,6-dienitol,139508-73-9,(1R)-1-{(2S,3S)-3-[(E)-2-{(2S,3S)-3-[(1R)-1-hydroxyethyl]oxiran-2-yl}ethenyl]oxiran-2-yl}prop-2-en-1-ol,(1S,3E,6S)-1,2:5,6-dianhydro-3,4-dideoxy-1-[(1R)-1-hydroxyethyl]-6-[(1R)-1-hydroxyprop-2-en-1-yl]-D-threo-hex-3-enitol,HDInhib_000060,SCHEMBL1248372,CHEBI:64143,ZINC6037044,AKOS025294472,SMP2_000165,(-)-Depudecin, >95% (HPLC), from microbial,J-007287,Q27133063

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Structure

  • Smiles: CC(C1C(O1)C=CC2C(O2)C(C=C)O)O

  • Isomeric smiles: C[C@H]([C@H]1[C@@H](O1)/C=C/[C@H]2[C@@H](O2)[C@@H](C=C)O)O

  • Inchi: InChI=1S/C11H16O4/c1-3-7(13)11-9(15-11)5-4-8-10(14-8)6(2)12/h3-13H,1H2,2H3/b5-4+/t6-,7-,8+,9+,10+,11+/m1/s1

  • Inchikey: DLVJMFOLJOOWFS-INMLLLKOSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C11H16O4

  • Molecular weight: 212.24

  • Monoisotopic mass: 212.10485899

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