MetaADEDB 2.0 @ LMMD
astragaloside A
(QMNWISYXSJWHRY-AUJDEUPOSA-N)
Structure
SMILES
OC[C@H]1O[C@@H](O[C@H]2C[C@@H]3[C@]4([C@@]5([C@@H]2C(C)(C)[C@H](CC5)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)C4)CC[C@]2([C@@]3(C)C[C@@H]([C@@H]2[C@]2(C)CC[C@@H](O2)C(O)(C)C)O)C)[C@@H]([C@H]([C@@H]1O)O)O
Molecular Formula:
C41H68O14
Molecular Weight:
784.970
Log P:
0.7241
Hydrogen Bond Acceptor:
14
Hydrogen Bond Donor:
9
TPSA:
228.22
CAS Number(s):
83207-58-3
Synonym(s)
1.
astragaloside A
2.
3beta,6alpha,16beta,20R,24S; astragaloside IV of astragaloside A
3.
astragaloside IV
4.
astragaloside-A
5.
astramembrannin I
6.
cyclosiversioside F
External Link(s)
MeSHC052064
PubChem Compound13943299
ZINC245240298
Adverse Drug Event(s)
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