GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 507
TrivialName Ginsenoside Rh7
Type Miscellaneous
MF C₃₆H₆₀O₉
MolecularWeight 636.867
IUPACName (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3S,7S,8R,9R,10R,12R,13R,14R,17S)-3,7,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,7,9,11,12,13,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol
m/z 681.4214
Retention Time 23.78
CCS 274.31
Adducts [M−H+HCOOH]−
Isomeric SMILES CC1(C)[C@@H](O)CC[C@@]2(C)C1=C[C@H](O)[C@]3(C)C2C[C@@H](O)C4[C@@]3(C)CCC4[C@@](C)(O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)CC/C=C(C)\C
Canonical SMILES CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3=CC(O)C12C
Source PG
Functions anti-cancer
Year 2001
References

Dou et al. (2001)

Structure Ginsenoside Rh7