Molecule

FGFC6

AlkaPlorer ID: AK108783

Synonym: None

IUPAC Name: 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]acetic acid

Structure

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

InChI: InChI=1S/C26H35NO5/c1-16(2)7-5-8-17(3)9-6-10-26(4)13-20-18(12-23(26)29)22(28)11-19-21(20)14-27(25(19)32)15-24(30)31/h7,9,11,23,28-29H,5-6,8,10,12-15H2,1-4H3,(H,30,31)/b17-9+/t23-,26+/m0/s1

InChIKey: SBIDNDHCLLIYPY-ZDUHKQCDSA-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: 139590499

LOTUS: LTS0125557

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NPAtlas: NPA023210

Source

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

Properties Information

Molecule Weight: 441.5680000000002

TPSA？: 98.07

MolLogP？: 4.371300000000003

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi