fangchinoline
(IIQSJHUEZBTSAT-VMPREFPWSA-N)
Structure
- SMILES
- COc1cc2CCN([C@@H]3c2c(c1O)Oc1cc2c(cc1OC)CCN([C@H]2Cc1ccc(Oc2cc(C3)ccc2OC)cc1)C)C
- Molecular Formula:
- C37H40N2O6
- Molecular Weight:
- 608.723
- Log P:
- 6.7352
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 1
- TPSA:
- 72.86
- CAS Number(s):
- 436-77-1; 33889-68-8
Synonym(s)
1.
fangchinoline
2.
(1beta)-isomer of fangchinoline
3.
7-O-demethyl-tetrandrine
4.
7-O-demethyltetrandrine
5.
berbaman-7-ol, 6,6',12-trimethoxy-2,2'-dimethyl-, (1beta)-
6.
isofangchinoline
7.
limacine
8.
thaligine
9.
thalrugosine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Thrombosis | 10193204 | CTD |
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