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Physachenolide C

PubChem CID: 122186568

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Compound Synonyms CHEMBL3605565, Physachenolide C, SCHEMBL20733478, BDBM50616255, HY-152245
Topological Polar Surface Area 143.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 1220.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1S,2R,7S,9R,11R,12R,15S,16R)-15-[(1S)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-12,15-dihydroxy-2-methyl-3-oxo-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-16-yl]methyl acetate
Prediction Hob 0.0
Xlogp 1.1
Molecular Formula C30H40O9
Prediction Swissadme 0.0
Inchi Key GKMMNQCWGZRQTN-XVRWHRFDSA-N
Fcsp3 0.7666666666666667
Logs -4.401
Rotatable Bond Count 5.0
Logd 0.458
Compound Name Physachenolide C
Prediction Hob Swissadme 0.0
Exact Mass 544.267
Formal Charge 0.0
Monoisotopic Mass 544.267
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 544.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -3.5797742000000032
Inchi InChI=1S/C30H40O9/c1-16-13-22(38-24(33)17(16)2)26(5,34)30(36)12-11-28(35)20-14-23-29(39-23)9-6-7-21(32)25(29,4)19(20)8-10-27(28,30)15-37-18(3)31/h6-7,19-20,22-23,34-36H,8-15H2,1-5H3/t19-,20+,22+,23+,25-,26-,27+,28+,29+,30+/m0/s1
Smiles CC1=C(C(=O)O[C@H](C1)[C@@](C)([C@@]2(CC[C@@]3([C@@]2(CC[C@H]4[C@H]3C[C@@H]5[C@]6([C@@]4(C(=O)C=CC6)C)O5)COC(=O)C)O)O)O)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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