cytosporolide c

  • Formula: C35H50O10

  • Molecular weight: 630.80

  • Smiles: CCCCCCC1CC2=CC(=C3C(=C2C(O1)C4C(C=C(C5CC(C5(C(CC4(OOC3=O)C)O)O)(C)C)COC(=O)C)OC)C)O

Download

cytosporolide c

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

Names

  • Mycotoxin name: cytosporolide c

  • First synonym: None

  • Synonyms: Cytosporolide C,CHEBI:199005,[(1R,2R,3S,4E,6R,9S,10S,12S,21R)-21-hexyl-9,10,17-trihydroxy-3-methoxy-8,8,12,24-tetramethyl-15-oxo-13,14,22-trioxapentacyclo[14.6.2.02,12.06,9.019,23]tetracosa-4,16,18,23-tetraen-5-yl]methyl acetate

Identifiers / External links

Structure

  • Smiles: CCCCCCC1CC2=CC(=C3C(=C2C(O1)C4C(C=C(C5CC(C5(C(CC4(OOC3=O)C)O)O)(C)C)COC(=O)C)OC)C)O

  • Isomeric smiles: CCCCCC[C@@H]1CC2=CC(=C3C(=C2[C@H](O1)[C@H]4[C@H](/C=C(\[C@H]5CC([C@@]5([C@H](C[C@@]4(OOC3=O)C)O)O)(C)C)/COC(=O)C)OC)C)O

  • Inchi: InChI=1S/C35H50O10/c1-8-9-10-11-12-23-13-21-14-25(37)29-19(2)28(21)31(43-23)30-26(41-7)15-22(18-42-20(3)36)24-16-33(4,5)35(24,40)27(38)17-34(30,6)45-44-32(29)39/h14-15,23-24,26-27,30-31,37-38,40H,8-13,16-18H2,1-7H3/b22-15-/t23-,24-,26+,27+,30-,31+,34+,35-/m1/s1

  • Inchikey: HOCDVFMNFJTYFE-HOMGPBAESA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C35H50O10

  • Molecular weight: 630.80

  • Monoisotopic mass: 630.34039779

Select an endpoint:

Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Sub category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Endpoint Tool Value Unit Comments Reference

Fungi