MetaADEDB 2.0 @ LMMD
Saponins
(AXNVHPCVMSNXNP-ZELRDNAQSA-N)
Structure
SMILES
OC[C@H]1O[C@@H](O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)C(=O)O)O[C@H]2CC[C@]3(C([C@@]2(C)CO)CC[C@@]2(C3CC=C3[C@@]2(C)C[C@H]([C@@]2(C3CC(C)(C)[C@H]([C@@H]2OC(=O)C)OC(=O)/C(=C\C)/C)CO)O)C)C)[C@@H]([C@H]([C@@H]1O)O)O
Molecular Formula:
C55H86O24
Molecular Weight:
1131.260
Log P:
-1.3211
Hydrogen Bond Acceptor:
24
Hydrogen Bond Donor:
13
TPSA:
388.04
CAS Number(s):
6805-41-0; 11072-93-8
Synonym(s)
1.
Saponins
2.
Saponin
External Link(s)
MeSHD012503
PubChem Compound6540709
Adverse Drug Event(s)
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