1018078 logo
Daphtenidine C
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
  • Daphtenidine C
SMILES
COC(=O)[C@@H]1C[C@]23C4=NC[C@@H](C)[C@]45C[C@@H](OC(C)=O)[C@@]2(COC(C)=O)[C@H](CCC2=C3[C@@H]1CC2)[C@H]5O
InChI
InChI=1S/C27H35NO7/c1-13-11-28-24-25(13)10-20(35-15(3)30)27(12-34-14(2)29)19(22(25)31)8-6-16-5-7-17-18(23(32)33-4)9-26(24,27)21(16)17/h13,17-20,22,31H,5-12H2,1-4H3/t13-,17-,18-,19-,20-,22-,25+,26+,27-/m1/s1
MOLECULAR FORMULA
C27H35NO7
CROSS REFERENCES
1018078 logo

Daphtenidine C

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 485.24
AlogP 2.62
HBond donors 1
HBond acceptors 8
Atoms 70
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Daphtenidine C.