Benzoxazomycin; N-Deacyl, N-(4-methylpentanoyl) 

AlkaPlorer ID: AK072900

Synonym: None

IUPAC Name: (6,22-dihydroxy-16-methoxy-5,7-dimethyl-18-oxo-25-oxa-19-azatetracyclo[12.9.2.015,19.020,24]pentacosa-1(24),4,10,12,20,22-hexaen-8-yl) 2-(4-methylpentanoylamino)propanoate

Structure

SMILES: COC1CC(=O)N2C3=CC(O)=CC4=C3OC(C=CC=CCC(OC(=O)C(C)NC(=O)CCC(C)C)C(C)C(O)C(C)=CCC4)C12

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InChI: InChI=1S/C35H48N2O8/c1-20(2)15-16-30(39)36-23(5)35(42)45-27-13-8-7-9-14-28-32-29(43-6)19-31(40)37(32)26-18-25(38)17-24(34(26)44-28)12-10-11-21(3)33(41)22(27)4/h7-9,11,14,17-18,20,22-23,27-29,32-33,38,41H,10,12-13,15-16,19H2,1-6H3,(H,36,39)

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InChIKey: KDGDFYUSRREVKC-UHFFFAOYSA-N

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Reference

PubChem CID: 163142038

COCONUT: CNP0452847

Properties Information

Molecule Weight: 624.7750000000002

TPSA: 134.63

MolLogP: 4.518200000000004

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information