FGFC5

AlkaPlorer ID: AK108774

Synonym: None

IUPAC Name: (7S,8R)-8-[(3E)-4,8-dimethylnona-3,7-dienyl]-5,7-dihydroxy-8-methyl-2-[(3R)-2-oxopiperidin-3-yl]-1,6,7,9-tetrahydrobenzo[e]isoindol-3-one

Structure

SMILES: CC(C)=CCC/C(C)=C/CC[C@]1(C)CC2=C(C[C@@H]1O)C(O)=CC1=C2CN([C@@H]2CCCN=C2O)C1=O

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InChI: InChI=1S/C29H40N2O4/c1-18(2)8-5-9-19(3)10-6-12-29(4)16-22-20(15-26(29)33)25(32)14-21-23(22)17-31(28(21)35)24-11-7-13-30-27(24)34/h8,10,14,24,26,32-33H,5-7,9,11-13,15-17H2,1-4H3,(H,30,34)/b19-10+/t24-,26+,29-/m1/s1

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InChIKey: IBCMWJUMZHAYIW-TWOCSYPDSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Longispora Phaeosphaeriaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 480.6490000000003

TPSA: 93.36

MolLogP: 5.405600000000005

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information