MW: 491.39
Salt: Al+++
MDL: MFCD01825026
TNP: TNP00213
LogP: 6.75
LogS: -5.54
Acceptors: 13
Donors: 8
Rotation Bonds: 5
Chiral Centers: 5
N+O: 13
LIPINSKY: 1
IUPAC: 7-[(5S,2R,3R,4R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrahydropy ran-2-yl)]-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylic acid
Smiles: c1([C@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)c(c2C(c3c(c(C([O-])=O)c(cc3C(c2c(c1O)O)=O)O)C)=O)O
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