Fgfc7

AlkaPlorer ID: AK368763

Synonym: None

IUPAC Name: 2-[8-(4,8-dimethylnona-3,7-dienyl)-5,7-dihydroxy-8-methyl-3-oxo-1,6,7,9-tetrahydrobenzo[e]isoindol-2-yl]-3-hydroxybutanoic acid

Structure

SMILES: CC(C)=CCCC(C)=CCCC1(C)CC2=C3CN(C(C(=O)O)C(C)O)C(=O)C3=CC(O)=C2CC1O

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InChI: InChI=1S/C28H39NO6/c1-16(2)8-6-9-17(3)10-7-11-28(5)14-21-19(13-24(28)32)23(31)12-20-22(21)15-29(26(20)33)25(18(4)30)27(34)35/h8,10,12,18,24-25,30-32H,6-7,9,11,13-15H2,1-5H3,(H,34,35)

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InChIKey: DPPLDRGYWWTAQV-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 485.6210000000002

TPSA: 118.3

MolLogP: 4.120700000000006

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information