rossicaside B
(KKCGJZXNCXWIHC-DSLUARRUSA-N)
Structure
- SMILES
- OC[C@H]1O[C@@H](OC/C=C/c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1OC(=O)/C=C/c1ccc(c(c1)O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
- Molecular Formula:
- C36H46O19
- Molecular Weight:
- 782.739
- Log P:
- -2.4266
- Hydrogen Bond Acceptor:
- 19
- Hydrogen Bond Donor:
- 11
- TPSA:
- 304.21
- CAS Number(s):
- N/A
Synonym(s)
1.
rossicaside B
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 19793341 | CTD |
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