Poronitin A
AlkaPlorer ID: AK016893
Synonym: None
IUPAC Name: 9-[5-(3-methylbutanoylcarbamoyl)-4-oxopyran-2-yl]nona-2,4,8-trienoic acid
Structure
SMILES: CC(C)CC(O)=NC(=O)C1=COC(C=CCCC=CC=CC(=O)O)=CC1=O
InChI: InChI=1S/C20H23NO6/c1-14(2)11-18(23)21-20(26)16-13-27-15(12-17(16)22)9-7-5-3-4-6-8-10-19(24)25/h4,6-10,12-14H,3,5,11H2,1-2H3,(H,24,25)(H,21,23,26)
InChIKey: XMYHWVMJOYWQFI-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 373.4050000000001
TPSA?: 117.17000000000002
MolLogP?: 3.7730000000000015
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 1
Activities Information
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