(+)-Jasplakinolide Z2
FEATURES
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NAMES
  • (+)-Jasplakinolide Z2
SMILES
COC(=O)C[C@@H](NC(=O)[C@@H](Cc1c(Br)[nH]c2ccccc12)N(C)C(=O)[C@H](C)NC(=O)[C@@H](C)C/C(C)=C/[C@H](C)C[C@H](C)O)c1ccc(O)cc1
InChI
InChI=1S/C37H49BrN4O7/c1-21(16-22(2)18-24(4)43)17-23(3)35(46)39-25(5)37(48)42(6)32(19-29-28-10-8-9-11-30(28)40-34(29)38)36(47)41-31(20-33(45)49-7)26-12-14-27(44)15-13-26/h8-16,22-25,31-32,40,43-44H,17-20H2,1-7H3,(H,39,46)(H,41,47)/b21-16+/t22-,23-,24-,25-,31+,32+/m0/s1
MOLECULAR FORMULA
C37H49BrN4O7
CROSS REFERENCES
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(+)-Jasplakinolide Z2
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight740.28
AlogP5.31
HBond donors5
HBond acceptors11
Atoms98
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by (+)-Jasplakinolide Z2.