Epicoccin Q

AlkaPlorer ID: AK065772

Synonym: None

IUPAC Name: (1R,4S,5R,6S,7S,9R,11R,14S,15R,16R,19R)-5,6,15-trihydroxy-21,22,23-trithia-3,13-diazaheptacyclo[14.4.2.17,11.01,13.03,11.04,9.014,19]tricosane-2,8,12,18-tetrone

Structure

SMILES: O=C1C[C@H]2SS[C@@]34C[C@@H]1[C@@H]([C@H]2O)N3C(=O)[C@@]12C[C@H]3C(=O)[C@@H](S1)[C@@H](O)[C@H](O)[C@H]3N2C4=O

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InChI: InChI=1S/C18H18N2O7S3/c21-6-1-7-11(23)8-4(6)2-18(30-29-7)16(27)19-9-5-3-17(19,15(26)20(8)18)28-14(10(5)22)13(25)12(9)24/h4-5,7-9,11-14,23-25H,1-3H2/t4-,5+,7+,8-,9-,11-,12+,13-,14+,17+,18+/m0/s1

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InChIKey: SPLIJUQASWTCRI-DSHVQDPVSA-N

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Properties Information

Molecule Weight: 470.5500000000002

TPSA: 135.45000000000002

MolLogP: -1.6559999999999997

Number of H-Donors: 3

Number of H-Acceptors: 10

RingCount: 7

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