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8-acetylverrucarin l

  • Formula: C29H34O10

  • Molecular weight: 542.60

  • Smiles: CC1=CC(=O)OCC23CC(C(=CC2OC4CC(C3(C45CO5)C)OC(=O)C=CC=CC(=O)OCC1)C)OC(=O)C

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8-acetylverrucarin l

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

Names

  • Mycotoxin name: 8-acetylverrucarin l

  • First synonym: 8-acetylverrucarin l

  • Synonyms: 8-Acetylverrucarin L,77101-88-3

Identifiers / External links

Structure

  • Smiles: CC1=CC(=O)OCC23CC(C(=CC2OC4CC(C3(C45CO5)C)OC(=O)C=CC=CC(=O)OCC1)C)OC(=O)C

  • Isomeric smiles: C/C/1=C/C(=O)OCC23C[C@H](C(=CC2O[C@@H]4CC(C3([C@@]45CO5)C)OC(=O)/C=C\C=C\C(=O)OCC1)C)OC(=O)C

  • Inchi: InChI=1S/C29H34O10/c1-17-9-10-34-24(31)7-5-6-8-25(32)39-21-13-23-29(16-36-29)27(21,4)28(15-35-26(33)11-17)14-20(37-19(3)30)18(2)12-22(28)38-23/h5-8,11-12,20-23H,9-10,13-16H2,1-4H3/b7-5+,8-6-,17-11-/t20-,21?,22?,23-,27?,28?,29-/m1/s1

  • Inchikey: SNYKMGDHCWLQEW-IGDWATQQSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C29H34O10

  • Molecular weight: 542.60

  • Monoisotopic mass: 542.21519728

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