SCG

Secologanin

Created: 2006-01-19
Last modified:  2020-07-17

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Chemical Details

Formal Charge0
Atom Count51
Chiral Atom Count8
Bond Count52
Aromatic Bond Count0
2D diagram of SCG

Chemical Component Summary

NameSecologanin
SynonymsMETHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE
Systematic Name (OpenEye OEToolkits)methyl (4S,5R,6S)-5-ethenyl-4-(2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6-dihydro-4H-p yran-3-carboxylate
FormulaC17 H24 O10
Molecular Weight388.366
TypeD-SACCHARIDE

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=CCC2C(C(=O)OC)=COC(OC1OC(C(O)C(O)C1O)CO)C2\C=C
SMILESCACTVS3.341COC(=O)C1=CO[CH](O[CH]2O[CH](CO)[CH](O)[CH](O)[CH]2O)[CH](C=C)[CH]1CC=O
SMILESOpenEye OEToolkits1.5.0COC(=O)C1=COC(C(C1CC=O)C=C)OC2C(C(C(C(O2)CO)O)O)O
Canonical SMILESCACTVS3.341 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](C=C)[C@@H]1CC=O
Canonical SMILESOpenEye OEToolkits1.5.0 COC(=O)C1=CO[C@H]([C@@H]([C@@H]1CC=O)C=C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
InChIInChI1.03 InChI=1S/C17H24O10/c1-3-8-9(4-5-18)10(15(23)24-2)7-25-16(8)27-17-14(22)13(21)12(20)11(6-19)26-17/h3,5,7-9,11-14,16-17,19-22H,1,4,6H2,2H3/t8-,9+,11-,12-,13+,14-,16+,17+/m1/s1
InChIKeyInChI1.03 CSKKDSFETGLMSB-NRZPKYKESA-N

Related Resource References

Resource NameReference
PubChem 161276
ChEMBL CHEMBL1235867
ChEBI CHEBI:18002