Macrotermycin B

AlkaPlorer ID: AK150785

Synonym: None

IUPAC Name: (1S,2R,5S,8S,9E,11Z,13S,18S,19R,20R)-2-[(2R,3S,4S,5S)-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: C[C@H]1/C=C\C=C\[C@H]2C=C[C@H]3C=C[C@@H](O[C@H]4OC[C@H](O)[C@@H](O)[C@@H]4N)[C@@]4(C)O[C@@H](CC(O)=NC1)[C@H]2[C@@H]34

copy

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)/b5-3-,6-4+/t14-,15-,16-,17-,18-,19+,21-,22+,23-,24+,25+,26+/m0/s1

copy

InChIKey: PMOMCJMPRBACKS-LBACZXMASA-N

copy

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