GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 502
TrivialName Ginsenoside Rh8
Type Miscellaneous
MF C₃₆H₆₀O₉
MolecularWeight 636.867
IUPACName 3,6-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]-1,2,3,5,6,7,9,11,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-one
m/z 681.4216
Retention Time 21.44
CCS 278.98
Adducts [M−H+HCOOH]−
Isomeric SMILES CC1(C)[C@@H](O)CC[C@@]2(C)C1[C@@H](O)C[C@]([C@@]3(C)C4C([C@@](C)(O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)CC/C=C(C)\C)CC3)(C)C2CC4=O
Canonical SMILES CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(=O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C
Source PG
Functions effect on sedation and amnesia
Year 2001
References

Dou et al. (2001)

Structure Ginsenoside Rh8