Ansatrienin B; N-Deacyl, N-(4-methylpentanoyl) 

AlkaPlorer ID: AK115978

Synonym: Antibiotic T 23IX, T 23IX

IUPAC Name: (15,22,24-trihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20(24),21-heptaen-13-yl) 2-(4-methylpentanoylamino)propanoate

Structure

SMILES: COC1C=CC=CC=CCC(OC(=O)C(C)NC(=O)CCC(C)C)C(C)C(O)C(C)=CCCC2=CC(O)=CC(=C2O)NC(=O)C1

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InChI: InChI=1S/C35H50N2O8/c1-22(2)17-18-31(39)36-25(5)35(43)45-30-16-11-9-7-8-10-15-28(44-6)21-32(40)37-29-20-27(38)19-26(34(29)42)14-12-13-23(3)33(41)24(30)4/h7-11,13,15,19-20,22,24-25,28,30,33,38,41-42H,12,14,16-18,21H2,1-6H3,(H,36,39)(H,37,40)

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InChIKey: WPEMIZVHXZLNQS-UHFFFAOYSA-N

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Reference

PubChem CID: 163048650

COCONUT: CNP0331513

Properties Information

Molecule Weight: 626.7910000000003

TPSA: 154.42

MolLogP: 5.242300000000007

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information