Epicoccin K

AlkaPlorer ID: AK068936

Synonym: None

IUPAC Name: (1R,4S,5S,8S,9S,11R,14S,15S,18S,19S)-5,8,15,18-tetrahydroxy-1,11-bis(methylsulfanyl)-3,13-diazapentacyclo[11.7.0.03,11.04,9.014,19]icosane-2,12-dione

Structure

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

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InChI: InChI=1S/C20H30N2O6S2/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/h9-16,23-26H,3-8H2,1-2H3/t9-,10-,11+,12+,13+,14+,15+,16+,19-,20-/m1/s1

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InChIKey: BSANKYAGHPSQFY-OTLVIJGASA-N

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Properties Information

Molecule Weight: 458.6020000000002

TPSA: 121.54

MolLogP: -0.4159999999999998

Number of H-Donors: 4

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