Fl-120B

AlkaPlorer ID: AK514211

Synonym: None

IUPAC Name: (9-diazo-3,13-dihydroxy-6-methyl-11,18-dioxo-5-oxapentacyclo[8.8.0.02,8.04,6.012,17]octadeca-1(10),2(8),12(17),13,15-pentaen-7-yl) 2-methylpropanoate

Structure

SMILES: CC(C)C(=O)OC1C2=C(C3=C(C2=[N+]=[N-])C(=O)C2=C(O)C=CC=C2C3=O)C(O)C2OC12C

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InChI: InChI=1S/C22H18N2O7/c1-7(2)21(29)30-19-14-12(18(28)20-22(19,3)31-20)11-13(15(14)24-23)17(27)10-8(16(11)26)5-4-6-9(10)25/h4-7,18-20,25,28H,1-3H3

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InChIKey: RPARKPVSEAVPID-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 422.39300000000014

TPSA: 149.83

MolLogP: 0.4414799999999999

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information