Ginsenoside C

DB06748ExperimentalNutraceuticalSmall molecule

Ginsenoside C: Overview.

Chemical structure of Ginsenoside C
Mechanism
Curator reviewed
Formula / weight
C53H90O22 · 1079.281 g/mol (avg)
Also known as
ginsenoside Rb2
Code names
NSC-308878

Resolves to

Structure
InChIKeyNODILNFGTFIURN-GZPRDHCNSA-NSMILES[H][C@@]1(CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]1([H])[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@]3([H])CC[C@@]21C)[C@](C)(CCC=C(C)C)O[C@@H]1O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O

What you can answer from here — as of July 03, 2026

3Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
39Drug interactionsStructured to mechanism, not free text
Sign in
3+ReferencesStructured and connected to the statements they support
Sign in

Which drugs share a target with Ginsenoside C, and which of those have an active Phase 3 trial?

Create a free account or log in to explore the full data card.

Create Account