Parthenolidine; 8α-Hydroxy, N-Ac
AlkaPlorer ID: AK309431
Synonym: N-Acetyl-8-hydroxyparthenolidine
IUPAC Name: N-[(10-hydroxy-4,8-dimethyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-12-yl)methyl]acetamide
Structure
SMILES: CC1=CCCC2(C)OC2C2OC(=O)C(CN=C(C)O)C2C(O)C1
InChI: InChI=1S/C17H25NO5/c1-9-5-4-6-17(3)15(23-17)14-13(12(20)7-9)11(16(21)22-14)8-18-10(2)19/h5,11-15,20H,4,6-8H2,1-3H3,(H,18,19)
InChIKey: BJPFXUIOSIBHJD-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Michelia | Magnoliaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 323.389
TPSA？: 91.65
MolLogP？: 1.7692
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|