CHELIFEROSIDE L1
FEATURES
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NAMES
  • Cheliferoside L1
SMILES
CC(=O)[C@H]1CC[C@H]2[C@@H]3C[C@H](O[C@H]4O[C@@H](C)[C@H](OS(=O)(=O)[O-])[C@@H](O)[C@@H]4O)[C@H]4C[C@@H](OS(=O)(=O)[O-])CC[C@]4(C)C3=CC[C@]12C.[Na+].[Na+]
InChI
InChI=1S/C27H42O13S2.2Na/c1-13(28)17-5-6-18-16-12-21(38-25-23(30)22(29)24(14(2)37-25)40-42(34,35)36)20-11-15(39-41(31,32)33)7-9-27(20,4)19(16)8-10-26(17,18)3;;/h8,14-18,20-25,29-30H,5-7,9-12H2,1-4H3,(H,31,32,33)(H,34,35,36);;/q;2*+1/p-2/t14-,15-,16-,17+,18-,20+,21-,22-,23-,24-,25+,26+,27+;;/m0../s1
MOLECULAR FORMULA
C27H40Na2O13S2
CROSS REFERENCES
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CHELIFEROSIDE L1
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight682.17
AlogP-4.69
HBond donors2
HBond acceptors13
Atoms84
Contains toxicophoreYes
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by CHELIFEROSIDE L1.