Chaetocuprum

AlkaPlorer ID: AK292082

Synonym: None

IUPAC Name: (E)-14-[(2',6-dioxospiro[3,8-dioxatricyclo[5.1.0.02,4]octane-5,5'-oxolane]-3'-yl)amino]-13-methyl-14-oxotetradec-12-enoic acid

Structure

SMILES: C/C(=C\CCCCCCCCCCC(=O)O)C(O)=NC1CC2(OC1=O)C(=O)C1OC1C1OC12

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InChI: InChI=1S/C24H33NO8/c1-14(11-9-7-5-3-2-4-6-8-10-12-16(26)27)22(29)25-15-13-24(33-23(15)30)20(28)18-17(31-18)19-21(24)32-19/h11,15,17-19,21H,2-10,12-13H2,1H3,(H,25,29)(H,26,27)/b14-11+

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InChIKey: QWMNCSCJLYSQDL-SDNWHVSQSA-N

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Properties Information

Molecule Weight: 463.5270000000002

TPSA: 138.32

MolLogP: 3.0466000000000006

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information