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Picrasinoside G
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NAMES
  • Picrasinoside G
SMILES
COC1=C[C@@H](C)[C@@H]2C[C@H]3O[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C[C@H]4[C@](C)(O)[C@H](OC)[C@@H](O)[C@H]([C@@]2(C)C1=O)[C@@]34C
InChI
InChI=1S/C28H44O12/c1-11-7-13(36-5)23(34)26(2)12(11)8-16-27(3)15(28(4,35)24(37-6)21(33)22(26)27)9-17(39-16)40-25-20(32)19(31)18(30)14(10-29)38-25/h7,11-12,14-22,24-25,29-33,35H,8-10H2,1-6H3/t11-,12+,14-,15-,16-,17+,18-,19+,20-,21+,22-,24-,25+,26+,27-,28+/m1/s1
MOLECULAR FORMULA
C28H44O12
CROSS REFERENCES
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Picrasinoside G

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 572.28
AlogP -0.93
HBond donors 6
HBond acceptors 12
Atoms 84
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 Picrasinoside G.