Pandanamine; (Z,Z)-form 

AlkaPlorer ID: AK092123

Synonym: (Z,Z)-Pandanamine 

IUPAC Name: 3-methyl-5-[4-[4-(4-methyl-5-oxofuran-2-ylidene)butylamino]butylidene]furan-2-one

Structure

SMILES: CC1=CC(=CCCCNCCCC=C2C=C(C)C(=O)O2)OC1=O

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InChI: InChI=1S/C18H23NO4/c1-13-11-15(22-17(13)20)7-3-5-9-19-10-6-4-8-16-12-14(2)18(21)23-16/h7-8,11-12,19H,3-6,9-10H2,1-2H3

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InChIKey: UFHQEIRNGIAWOB-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 317.38500000000005

TPSA: 64.63

MolLogP: 2.910400000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information