GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 306
TrivialName Vinaginsenoside R12
Type C17-side chain varied
MF C₃₆H₆₄O₁₁
MolecularWeight 672.897
IUPACName 2-[[3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-(2,5,6-trihydroxy-6-methylheptan-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC(O)(C)C(O)CC[C@](C)(O[H])C1CC[C@@]2(C)[C@]3(C)C[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C5C(C)(C)[C@@H](O[H])CC[C@]5(C)C3C[C@@H](O)C21
Canonical SMILES CC(C)(O)C(O)CCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C
Source PV
Functions anti-cancer
Year 1994
References

Duc et al. (1994b)

Structure Vinaginsenoside R12