Acetylacrifoline
AlkaPlorer ID: AK015048
Synonym: 'O-Acetylacrifoline'
IUPAC Name: [(1S,10S,11R,13S,15S)-15-methyl-14-oxo-6-azatetracyclo[8.6.0.01,6.02,13]hexadec-2-en-11-yl] acetate
Structure
SMILES: CC(=O)O[C@@H]1C[C@@H]2C(=O)[C@@H](C)C[C@]34C2=CCCN3CCC[C@H]14
InChI: InChI=1S/C18H25NO3/c1-11-10-18-14-5-3-7-19(18)8-4-6-15(18)16(22-12(2)20)9-13(14)17(11)21/h5,11,13,15-16H,3-4,6-10H2,1-2H3/t11-,13-,15+,16+,18+/m0/s1
InChIKey: QGKKHEMGNWFUNZ-HBRAZQMNSA-N
Source
Properties Information
Molecule Weight: 303.4020000000001
TPSA?: 46.61000000000001
MolLogP?: 2.3278000000000008
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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