Macrotermycin A; 16,17-Dihydro, 16R*,17S*-dihydroxy 

AlkaPlorer ID: AK304967

Synonym: Macrotermycin C

IUPAC Name: 8-(3-amino-4,5-dihydroxyoxan-2-yl)oxy-7,17,18-trihydroxy-7,19-dimethyl-1-azacycloicosa-3,5,9,11,13,15-hexaen-2-one

Structure

SMILES: CC1CNC(=O)C=CC=CC(C)(O)C(OC2OCC(O)C(O)C2N)C=CC=CC=CC=CC(O)C1O

copy

InChI: InChI=1S/C26H38N2O8/c1-17-15-28-21(31)13-9-10-14-26(2,34)20(36-25-22(27)24(33)19(30)16-35-25)12-8-6-4-3-5-7-11-18(29)23(17)32/h3-14,17-20,22-25,29-30,32-34H,15-16,27H2,1-2H3,(H,28,31)

copy

InChIKey: ZHZBXNGMWSNGPS-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 506.59600000000006

TPSA: 174.73

MolLogP: -0.6470999999999967

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information