bacopaside II
(WZWPYJOPCULCLQ-UOXCDNDQSA-N)
Structure
- SMILES
- OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3CC[C@H]3[C@@]42CO[C@]2(C4)[C@@H]3[C@@](C)(O)[C@@H](CO2)C=C(C)C)C)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@@H]([C@H]1O)O)CO
- Molecular Formula:
- C47H76O18
- Molecular Weight:
- 929.096
- Log P:
- -0.1758
- Hydrogen Bond Acceptor:
- 18
- Hydrogen Bond Donor:
- 10
- TPSA:
- 276.14
- CAS Number(s):
- 382146-66-9
Synonym(s)
1.
bacopaside II
2.
3-O-alpha-L-arabinofuranosyl-(1-2)-(beta-D-glucopyranosyl (1-3))-beta-D-glucopyranosyl pseudo-jujubogenin
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Mood Disorders | 17343408 | CTD |
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