GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 368
TrivialName Vinaginsenoside R20
Type C17-side chain varied
MF C₄₈H₈₀O₂₀
MolecularWeight 977.148000000001
IUPACName 6-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-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]-2-methyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-1-en-3-one
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)CC[C@@]4(C)C1[C@@H](O[H])C[C@]5(C)C4C[C@@H](O)C6[C@@]5(C)CCC6[C@](C)(CCC(C(C)=C)=O)O[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O7
Canonical SMILES C=C(C)C(=O)CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3C(O)CC12C
Source PV
Functions NT
Year 1999
References

Duc et al. (1999)

Structure Vinaginsenoside R20