MetaADEDB 2.0 @ LMMD
desglucoanagalloside B
(YBYIAPOSRNODNJ-CSYCFBBXSA-N)
Structure
SMILES
OC[C@H]1O[C@@H](O[C@H]2[C@@H](OC[C@@H]([C@@H]2O)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)O)O)O[C@H]2CC[C@]3([C@H]([C@]2(C)CO)CC[C@@]2([C@@H]3CC[C@]34[C@@]2(C)C[C@H]([C@@]2([C@H]4CC(C)(C)CC2)CO3)O)C)C)[C@@H]([C@H]([C@@H]1O)O)O
Molecular Formula:
C52H86O22
Molecular Weight:
1063.230
Log P:
-2.1001
Hydrogen Bond Acceptor:
22
Hydrogen Bond Donor:
13
TPSA:
346.06
CAS Number(s):
N/A
Synonym(s)
1.
desglucoanagalloside B
External Link(s)
MeSHC411297
PubChem Compound21681168
Adverse Drug Event(s)
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