MetaADEDB 2.0 @ LMMD
Deslanoside
(OBATZBGFDSVCJD-LALPQLPRSA-N)
Structure
SMILES
OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)C[C@@H](O[C@@H]2C)O[C@H]2[C@@H](O)C[C@@H](O[C@@H]2C)O[C@H]2[C@@H](O)C[C@@H](O[C@@H]2C)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]2[C@@H]3C[C@@H](O)[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)C)[C@@H]([C@H]([C@@H]1O)O)O
Type(s)
Approved
ATC code(s)
C01AA07
Molecular Formula:
C47H74O19
Molecular Weight:
943.079
Log P:
0.0423
Hydrogen Bond Acceptor:
19
Hydrogen Bond Donor:
9
TPSA:
282.21
CAS Number(s):
17598-65-1
Synonym(s)
1.
Deslanoside
2.
Desacetyldigilanide C
3.
Desacetyllanatoside C
4.
Cedilanid-D
5.
Desacetyl Lanatoside
6.
Deslanatoside C
7.
Cedilanid D
8.
CedilanidD
9.
Lanatoside, Desacetyl
External Link(s)
MeSHD003892
PubChem Compound28620
ChEBI31468
CHEMBLCHEMBL1614
DrugBankDB01078
DrugCentral813
IUPHAR/BPS Guide to PHARMACOLOGY6806
KEGGdr:D01240
Therapeutic Target DatabaseD07TGN
ZINC253668332
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Atrioventricular Block7266787CTD
2Ventricular Fibrillation7266787CTD
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