Macrotermycin B

AlkaPlorer ID: AK304968

Synonym: None

IUPAC Name: 2-(3-amino-4,5-dihydroxyoxan-2-yl)oxy-1,13-dimethyl-21-oxa-15-azatetracyclo[16.2.1.05,20.08,19]henicosa-3,6,9,11-tetraen-16-one

Structure

SMILES: CC1C=CC=CC2C=CC3C=CC(OC4OCC(O)C(O)C4N)C4(C)OC(CC(O)=NC1)C2C34

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InChI: InChI=1S/C26H36N2O6/c1-14-5-3-4-6-15-7-8-16-9-10-19(33-25-23(27)24(31)17(29)13-32-25)26(2)22(16)21(15)18(34-26)11-20(30)28-12-14/h3-10,14-19,21-25,29,31H,11-13,27H2,1-2H3,(H,28,30)

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InChIKey: PMOMCJMPRBACKS-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 472.5820000000002

TPSA: 126.76

MolLogP: 1.6476000000000006

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information