Bengamide J
FEATURES
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NAMES
  • Bengamide J
SMILES
CCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@H](NC(=O)[C@H](OC)[C@H](O)[C@@H](O)[C@H](O)/C=C/C(C)C)C(=O)N(C)C1
InChI
InChI=1S/C33H60N2O8/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-28(37)43-25-20-21-26(33(41)35(4)23-25)34-32(40)31(42-5)30(39)29(38)27(36)22-19-24(2)3/h19,22,24-27,29-31,36,38-39H,6-18,20-21,23H2,1-5H3,(H,34,40)/b22-19+/t25-,26-,27+,29-,30+,31+/m0/s1
MOLECULAR FORMULA
C33H60N2O8
CROSS REFERENCES
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Bengamide J
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight612.43
AlogP4.04
HBond donors4
HBond acceptors10
Atoms103
Contains toxicophoreYes
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Bengamide J.