Epicoccin C

AlkaPlorer ID: AK065783

Synonym: None

IUPAC Name: (1R,4S,5R,6R,9R,11R,14S,15R,16R,19R)-5,15-dihydroxy-21,22,23,24-tetrathia-3,13-diazaheptacyclo[14.4.2.26,11.01,13.03,11.04,9.014,19]tetracosane-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[C@@H](SS1)[C@H](O)[C@H]3N2C4=O

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InChI: InChI=1S/C18H18N2O6S4/c21-7-1-9-13(23)11-5(7)3-17(29-27-9)15(25)20-12-6-4-18(20,16(26)19(11)17)30-28-10(14(12)24)2-8(6)22/h5-6,9-14,23-24H,1-4H2/t5-,6-,9+,10+,11-,12-,13-,14-,17+,18+/m0/s1

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InChIKey: JPUPMIVLDVVGIE-DXOBHMFTSA-N

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Properties Information

Molecule Weight: 486.6180000000002

TPSA: 115.22

MolLogP: 0.0213999999999994

Number of H-Donors: 2

Number of H-Acceptors: 10

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information