Zygosporin D
AlkaPlorer ID: AK318174
Synonym: 7,18,21-Trihydroxy-16,18-dimethyl-10-phenyl[11]cytochalasa-6(12),13,19-triene-1,17-dione, Deacetylcytochalasin D
IUPAC Name: 16-benzyl-2,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadeca-3,9-diene-6,18-dione
Structure
SMILES: C=C1C(C)C2C(CC3=CC=CC=C3)N=C(O)C23C(O)C=CC(C)(O)C(=O)C(C)CC=CC3C1O
InChI: InChI=1S/C28H35NO5/c1-16-9-8-12-20-24(31)18(3)17(2)23-21(15-19-10-6-5-7-11-19)29-26(33)28(20,23)22(30)13-14-27(4,34)25(16)32/h5-8,10-14,16-17,20-24,30-31,34H,3,9,15H2,1-2,4H3,(H,29,33)
InChIKey: DMUBZPWTFAPROZ-UHFFFAOYSA-N
Reference
Studies on the metabolites of Zygosporium masonii. Part II. Structures of zygosporins D, E, F, and G
PubChem CID: 73716956
CAS: 25374-67-8
LOTUS: LTS0075113
COCONUT: CNP0192257.6
Source
Properties Information
Molecule Weight: 465.5900000000002
TPSA？: 110.35
MolLogP？: 3.1866000000000025
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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