Phelligridin G

Formula: C32H18O12
Molecular weight: 594.50
Smiles: C1=CC(=C(C=C1C=CC2=CC(=O)C3(O2)C(=CC4=CC(=C(C=C34)O)O)C5=CC6=C(C7=CC(=C(C=C7C(=O)O6)O)O)C(=O)O5)O)O
Type: Pyranobenzopyrandione

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Phelligridin G

Names

Structural Information

Physico-chemical Properties

ADME

Toxicity

Medical Chemistry

Fungi

Mycotoxin name: Phelligridin G
First synonym: None
Synonyms: Phelligridin G,CHEBI:66745,3-[5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5',6'-dihydroxy-3-oxospiro[furan-2,1'-indene]-2'-yl]-8,9-dihydroxypyrano[4,3-c]isochromene-1,6-dione,3-{5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5',6'-dihydroxy-3-oxo-3H-spiro[furan-2,1'-inden]-2'-yl}-8,9-dihydroxy-1H,6H-pyrano[4,3-c]isochromene-1,6-dione,3-(5-((E)-2-(3,4-dihydroxyphenyl)ethenyl)-5',6'-dihydroxy-3-oxo-3H-spiro(furan-2,1'-inden)-2'-yl)-8,9-dihydroxy-1H,6H-pyrano(4,3-c)isochromene-1,6-dione,3-(5-((E)-2-(3,4-dihydroxyphenyl)ethenyl)-5',6'-dihydroxy-3-oxospiro(furan-2,1'-indene)-2'-yl)-8,9-dihydroxypyrano(4,3-c)isochromene-1,6-dione,CHEMBL391772,Q27135368,852126-73-9

Smiles: C1=CC(=C(C=C1C=CC2=CC(=O)C3(O2)C(=CC4=CC(=C(C=C34)O)O)C5=CC6=C(C7=CC(=C(C=C7C(=O)O6)O)O)C(=O)O5)O)O
Isomeric smiles: C1=CC(=C(C=C1/C=C/C2=CC(=O)C3(O2)C(=CC4=CC(=C(C=C34)O)O)C5=CC6=C(C7=CC(=C(C=C7C(=O)O6)O)O)C(=O)O5)O)O
Inchi: InChI=1S/C32H18O12/c33-20-4-2-13(5-21(20)34)1-3-15-8-28(39)32(44-15)18-11-25(38)22(35)7-14(18)6-19(32)26-12-27-29(31(41)42-26)16-9-23(36)24(37)10-17(16)30(40)43-27/h1-12,33-38H/b3-1+
Inchikey: FNYDGJUOSXPBRL-HNQUOIGGSA-N

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