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17,24-Epoxy-20alpha,25-dihydroxy-21-norbaccharan-3-one

PubChem CID: 50901039

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Compound Synonyms CHEMBL1651032, 17,24-Epoxy-20alpha,25-dihydroxy-21-norbaccharan-3-one, BDBM50335579
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 833.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (1R,2R,5S,8S,10R,11S,14R,15R,20S)-5-hydroxy-8-(2-hydroxypropan-2-yl)-1,2,15,19,19-pentamethyl-9-oxapentacyclo[12.8.0.02,11.05,10.015,20]docosan-18-one
Prediction Hob 0.0
Xlogp 5.3
Molecular Formula C29H48O4
Prediction Swissadme 0.0
Inchi Key NNNRTJSRGAXLIH-MTSNUVQISA-N
Fcsp3 0.9655172413793104
Logs -4.736
Rotatable Bond Count 1.0
Logd 4.122
Compound Name 17,24-Epoxy-20alpha,25-dihydroxy-21-norbaccharan-3-one
Prediction Hob Swissadme 0.0
Exact Mass 460.355
Formal Charge 0.0
Monoisotopic Mass 460.355
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 460.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -5.981933800000002
Inchi InChI=1S/C29H48O4/c1-24(2)19-10-14-28(7)20(26(19,5)13-11-21(24)30)9-8-18-23-29(32,17-16-27(18,28)6)15-12-22(33-23)25(3,4)31/h18-20,22-23,31-32H,8-17H2,1-7H3/t18-,19-,20-,22+,23-,26+,27-,28-,29-/m1/s1
Smiles C[C@@]12CC[C@@]3(CC[C@H](O[C@@H]3[C@H]1CC[C@H]4[C@]2(CC[C@H]5[C@@]4(CCC(=O)C5(C)C)C)C)C(C)(C)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

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