Epicoccin J

AlkaPlorer ID: AK041100

Synonym: None

IUPAC Name: (1R,4S,5S,9R,11R,14S,15S,19R)-5,15-dihydroxy-1,11-bis(methylsulfanyl)-3,13-diazapentacyclo[11.7.0.03,11.04,9.014,19]icos-6-ene-2,8,12,18-tetrone

Structure

SMILES: CS[C@@]12C[C@H]3C(=O)C=C[C@H](O)[C@H]3N1C(=O)[C@]1(SC)C[C@H]3C(=O)CC[C@H](O)[C@H]3N1C2=O

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InChI: InChI=1S/C20H24N2O6S2/c1-29-19-7-9-11(23)3-5-13(25)15(9)21(19)18(28)20(30-2)8-10-12(24)4-6-14(26)16(10)22(20)17(19)27/h3,5,9-10,13-16,25-26H,4,6-8H2,1-2H3/t9-,10-,13-,14-,15-,16-,19+,20+/m0/s1

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InChIKey: QOXQVMHGUNMPOZ-RIJSRGPQSA-N

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Properties Information

Molecule Weight: 452.55400000000026

TPSA: 115.22

MolLogP: -0.2235999999999999

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens A2780 Inhibition None % 10.1021/np1000895
Homo sapiens A549 Inhibition None % 10.1021/np1000895
Homo sapiens Bel-7402 Inhibition None % 10.1021/np1000895
Homo sapiens BGC-823 Inhibition None % 10.1021/np1000895
Homo sapiens HCT-116 Inhibition None % 10.1021/np1000895
Homo sapiens HCT-8 Inhibition None % 10.1021/np1000895

Metabolism Information