praeruptorin C
(UFUVJROSOIXJGR-IULGZIFLSA-N)
Structure
- SMILES
- C/C=C(\C(=O)O[C@@H]1[C@H](OC(=O)CC(C)C)c2c(OC1(C)C)ccc1c2oc(=O)cc1)/C
- Molecular Formula:
- C24H28O7
- Molecular Weight:
- 428.475
- Log P:
- 4.4724
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 0
- TPSA:
- 92.04
- CAS Number(s):
- 72463-77-5; 83382-71-2
Synonym(s)
1.
praeruptorin C
2.
2-methyl-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b)dipyran-9-ol ester of 2-butenolc acid
3.
praeruptorine C
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Nerve Degeneration | 23313464 | CTD |
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