Macrotermycin A

AlkaPlorer ID: AK304966

Synonym: None

IUPAC Name: 8-(3-amino-4,5-dihydroxyoxan-2-yl)oxy-7-hydroxy-7,19-dimethyl-1-azacycloicosa-3,5,9,11,13,15,17-heptaen-2-one

Structure

SMILES: CC1C=CC=CC=CC=CC=CC(OC2OCC(O)C(O)C2N)C(C)(O)C=CC=CC(=O)NC1

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

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InChIKey: QAYDTFSWPPJOQZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 472.58200000000016

TPSA: 134.27

MolLogP: 1.1873000000000002

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information