Molecule

FGFC7

AlkaPlorer ID: AK108791

Synonym: None

IUPAC Name: (2R,3S)-2-[(7S,8R)-8-[(3E)-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)=CCC/C(C)=C/CC[C@]1(C)CC2=C3CN([C@@H](C(=O)O)[C@H](C)O)C(=O)C3=CC(O)=C2C[C@@H]1O

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)/b17-10+/t18-,24-,25+,28+/m0/s1

InChIKey: DPPLDRGYWWTAQV-DJQOJVAWSA-N

Reference

Producing Novel Fibrinolytic Isoindolinone Derivatives in Marine Fungus Stachybotrys longispora FG216 by the Rational Supply of Amino Compounds According to Its Biosynthesis Pathway

PubChem CID: 139590500

LOTUS: LTS0155876

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NPAtlas: NPA023211

Source

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

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