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Pharboside G
FEATURES
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NAMES
  • Pharboside G
SMILES
C=C1C[C@]23C[C@@H]1CC[C@H]2[C@]1(C)CCC[C@@](C)(C(=O)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1[C@@H]3C=O
InChI
InChI=1S/C26H38O8/c1-13-9-26-10-14(13)5-6-17(26)24(2)7-4-8-25(3,21(24)15(26)11-27)23(32)34-22-20(31)19(30)18(29)16(12-28)33-22/h11,14-22,28-31H,1,4-10,12H2,2-3H3/t14-,15-,16+,17-,18+,19-,20+,21?,22-,24-,25+,26+/m0/s1
MOLECULAR FORMULA
C26H38O8
CROSS REFERENCES
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Pharboside G

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 478.26
AlogP 1.33
HBond donors 4
HBond acceptors 8
Atoms 72
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 Pharboside G.