Ansatrienin A

AlkaPlorer ID: AK025145

Synonym: 'Antibiotic T 23I', 'Mycotrienin I', 'Ansatrienin A', '(+)-Mycotrienin I', 'SDZ 115-961'

IUPAC Name: [(6Z,8Z,10Z,16Z)-15-hydroxy-5-methoxy-14,16-dimethyl-3,22,24-trioxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20-hexaen-13-yl] (2R)-2-(cyclohexanecarbonylamino)propanoate

Structure

SMILES: COC1/C=C\C=C/C=C\CC(OC(=O)[C@@H](C)N=C(O)C2CCCCC2)C(C)C(O)/C(C)=C\CCC2=CC(=O)C=C(N=C(O)C1)C2=O

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InChI: InChI=1S/C36H48N2O8/c1-23-14-13-17-27-20-28(39)21-30(34(27)42)38-32(40)22-29(45-4)18-11-6-5-7-12-19-31(24(2)33(23)41)46-36(44)25(3)37-35(43)26-15-9-8-10-16-26/h5-7,11-12,14,18,20-21,24-26,29,31,33,41H,8-10,13,15-17,19,22H2,1-4H3,(H,37,43)(H,38,40)/b6-5-,12-7-,18-11-,23-14-/t24?,25-,29?,31?,33?/m1/s1

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InChIKey: WWUVMHRJRCRFSL-XLKWELGCSA-N

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Source

Properties Information

Molecule Weight: 636.7860000000003

TPSA: 155.08

MolLogP: 5.943000000000007

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information