GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 670
TrivialName Koryoginsenoside-R1
Type PPT
MF C₄₂H₆₈O₁₃
MolecularWeight 780.99
IUPACName [6-[[3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-but-2-enoate
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES C[C@@]12C([C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(/C([H])=C([H])/C)=O)O3)C[C@]4(C)C2C[C@@H](O)C5[C@@]4(C)CCC5[C@](CC/C=C(C)/C)(O[C@H]6[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O6)C)C(C)(C)[C@@H](O)CC1
Canonical SMILES CC=CC(=O)OCC1OC(OC2CC3(C)C(CC(O)C4C(C(C)(CCC=C(C)C)OC5OC(CO)C(O)C(O)C5O)CCC43C)C3(C)CCC(O)C(C)(C)C23)C(O)C(O)C1O
Source PN
Functions NT
Year 2008
References

Liao et al. (2008)

Structure Koryoginsenoside-R1