GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 350
TrivialName Ginsenoside Rh6
Type C17-side chain varied
MF C₃₆H₆₂O₁₀
MolecularWeight 654.882
IUPACName 2-[(E)-6-hydroperoxy-6-methyl-2-(3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-4-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O[H])CC[C@@]2(C)C1C([H])C[C@]3(C)C2C[C@@H](O)C4[C@@]3(C)CCC4[C@](C)(C/C=C/C(C)(OO)C)O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5
Canonical SMILES CC(C)(C=CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C)OO
Source PG
Functions melanogenesis inhibitor
Year 2001
References

Dou et al. (2001)

Structure Ginsenoside Rh6