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Epicoccin A

PubChem CID: 23642606

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Compound Synonyms epicoccin A, (1R,4S,5R,6R,9R,11R,14S,15R,16R,19R)-5,15-dihydroxy-21,22,23-trithia-3,13-diazaheptacyclo[14.4.2.16,11.01,13.03,11.04,9.014,19]tricosane-2,8,12,18-tetrone, (1R,4S,5R,6R,9R,11R,14S,15R,16R,19R)-5,15-dihydroxy-21,22,23-trithia-3,13-diazaheptacyclo(14.4.2.16,11.01,13.03,11.04,9.014,19)tricosane-2,8,12,18-tetrone, CHEMBL399159, CHEBI:219143, 952585-64-7
Topological Polar Surface Area 191.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 931.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (1R,4S,5R,6R,9R,11R,14S,15R,16R,19R)-5,15-dihydroxy-21,22,23-trithia-3,13-diazaheptacyclo[14.4.2.16,11.01,13.03,11.04,9.014,19]tricosane-2,8,12,18-tetrone
Prediction Hob 1.0
Xlogp -1.9
Molecular Formula C18H18N2O6S3
Prediction Swissadme 0.0
Inchi Key VZUJNQMBOQHGKN-DXOBHMFTSA-N
Fcsp3 0.7777777777777778
Logs -3.314
Rotatable Bond Count 0.0
Logd 0.163
Compound Name Epicoccin A
Prediction Hob Swissadme 0.0
Exact Mass 454.033
Formal Charge 0.0
Monoisotopic Mass 454.033
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 454.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -1.4675162000000013
Inchi InChI=1S/C18H18N2O6S3/c21-7-1-9-13(23)11-5(7)3-17(27-9)15(25)20-12-6-4-18(20,16(26)19(11)17)29-28-10(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
Smiles C1[C@@H]2[C@@H]([C@@H]3[C@H](C1=O)C[C@@]4(N3C(=O)[C@]56C[C@@H]7[C@H](N5C4=O)[C@H]([C@@H](CC7=O)SS6)O)S2)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Euphorbia Peplus (Plant) Rel Props:Source_db:cmaup_ingredients