canSAR825487
FEATURES
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NAMES
    SMILES
    C=C1[C@H](O)[C@@H](OC(=O)c2ccccc2)/C=C(\C)CC[C@@H]2C([C@H](OC(C)=O)[C@@H](C=C(C)C)OC(C)=O)=CO[C@H](OC(C)=O)[C@@H]12
    InChI
    InChI=1S/C33H40O10/c1-18(2)15-28(40-21(5)34)31(41-22(6)35)26-17-39-33(42-23(7)36)29-20(4)30(37)27(16-19(3)13-14-25(26)29)43-32(38)24-11-9-8-10-12-24/h8-12,15-17,25,27-31,33,37H,4,13-14H2,1-3,5-7H3/b19-16+/t25-,27+,28-,29+,30+,31+,33-/m1/s1
    MOLECULAR FORMULA
    C33H40O10
    CROSS REFERENCES
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    canSAR825487
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight596.26
    AlogP4.73
    HBond donors1
    HBond acceptors10
    Atoms83
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR825487.