MW: 1030.9
MDL: MFCD02940832
TNP:
RUTINE
LogP: 4.29
LogS: -6.59
Acceptors: 26
Donors: 0
Rotation Bonds: 26
Chiral Centers: 10
N+O: 26
LIPINSKY: 2
IUPAC: 4,5-diacetyloxy-2-[5,7-diacetyloxy-2-(3,4-diacetyloxyphenyl)-4-oxochromen-3-yl oxy]-6-[(3,4,5-triacetyloxy-6-methyl(2H-3,4,5,6-tetrahydropyran-2-yloxy))methy l]-2H-3,4,5,6-tetrahydropyran-3-yl acetate
Smiles: c12c(cc(cc1oc(c(c2=O)OC1C(C(C(C(O1)COC1C(C(C(C(O1)C)OC(=O)C)OC(C)=O)OC(=O)C)OC(C)=O)OC(C)=O)OC(C)=O)c1ccc(c(c1)OC(=O)C)OC(=O)C)OC(C)=O)OC(C)=O
Specification: RUTINE
RUTINE Usage And Synthesis RUTINE
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