Formula: C46H42N8O8

MW: 834.89

MDL: MFCD12965939

TNP:

LogP: 0.76

LogS: -4.24

Acceptors: 8

Donors: 10

Rotation Bonds: 13

Chiral Centers: 0

N+O: 16

LIPINSKY: 2

IUPAC: 3-({(1E)-2-[7-(8-{(1E)-2-[(3-oxo(4-hydroquinoxalin-2-yl))amino]-2-azavinyl}-1, 6,7-trihydroxy-3-methyl-5-(methylethyl)(2-naphthyl))-2,3,8-trihydroxy-6-methyl -4-(methylethyl)naphthyl]-1-azavinyl}amino)hydroquinoxalin-2-one

Smiles: c1(c2c(c3c(/C=N\Nc4c([nH]c5c(n4)cccc5)=O)c(O)c(c(c3cc2C)C(C)C)O)O)c(c2c(/C=N\Nc3nc4c([nH]c3=O)cccc4)c(O)c(c(c2cc1C)C(C)C)O)O

 

Chemical Compounds - Natural Compounds