(-)-Embellicine B
FEATURES
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NAMES
  • (-)-Embellicine B
SMILES
CC1=C[C@]2(C)C(=C(C)[C@H]3[C@H]4[C@@H]2/C(O)=C2\C(=O)N[C@@](O)(Cc5ccc(cc5)O[C@@H]4[C@@H]4[C@@H](C)C[C@@H](C)C[C@@H]34)[C@H]2O)[C@@H]1C
InChI
InChI=1S/C34H43NO5/c1-15-11-16(2)23-22(12-15)24-19(5)27-18(4)17(3)13-33(27,6)28-25(24)30(23)40-21-9-7-20(8-10-21)14-34(39)31(37)26(29(28)36)32(38)35-34/h7-10,13,15-16,18,22-25,28,30-31,36-37,39H,11-12,14H2,1-6H3,(H,35,38)/b29-26+/t15-,16+,18-,22-,23-,24-,25+,28-,30-,31+,33-,34-/m1/s1
MOLECULAR FORMULA
C34H43NO5
CROSS REFERENCES
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(-)-Embellicine B
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight545.31
AlogP5.07
HBond donors4
HBond acceptors6
Atoms83
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by (-)-Embellicine B.