indioside D
(GMCGZPQYTRHQRU-FJFITWFLSA-N)
Structure
- SMILES
- OC[C@H]1O[C@@H](O[C@H]2CC[C@]3(C(=CC[C@@H]4[C@@H]3CC[C@]3([C@H]4C[C@H]4[C@@H]3[C@H](C)C(O4)(O)CC[C@H](CO[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)C)C)C2)C)[C@@H]([C@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
- Molecular Formula:
- C51H84O23
- Molecular Weight:
- 1065.200
- Log P:
- -3.0073
- Hydrogen Bond Acceptor:
- 23
- Hydrogen Bond Donor:
- 14
- TPSA:
- 366.29
- CAS Number(s):
- N/A
Synonym(s)
1.
indioside D
External Link(s)
Adverse Drug Event(s)
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