Formula: C54H62Cl2N2O8

MW: 938

LogP: 0.86

LogS: -4.26

Acceptors: 8

Donors: 6

Rotation Bonds: 21

Chiral Centers: 0

N+O: 10

LIPINSKY: 2

IUPAC: 8-{(1E)-4-[4-chloro-5-methyl-2-(methylethyl)phenoxy]-2-azabut-1-enyl}-2-(8-{(1 E)-4-[4-chloro-5-methyl-2-(methylethyl)phenoxy]-2-azabut-1-enyl}-1,6,7-trihydr oxy-3-methyl-5-(methylethyl)(2-naphthyl))-3-methyl-5-(methylethyl)naphthalene- 1,6,7-triol

Smiles: c1(c2c(c3c(c(O)c(c(c3cc2C)C(C)C)O)/C=N\CCOc2c(cc(c(c2)C)Cl)C(C)C)O)c(c2c(c(O)c(c(c2cc1C)C(C)C)O)/C=N\CCOc1c(cc(c(c1)C)Cl)C(C)C)O

 

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Chemical Compounds - Natural Compounds