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[(1S,3S,4R,5R,6R,8S,11S,12S,15R,16R)-4,5-dihydroxy-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate

PubChem CID: 24770658

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Compound Synonyms CHEMBL256313
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 934.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,3S,4R,5R,6R,8S,11S,12S,15R,16R)-4,5-dihydroxy-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate
Prediction Hob 0.0
Xlogp 8.2
Molecular Formula C32H52O4
Prediction Swissadme 0.0
Inchi Key ZXSOZQFDXGTVED-ALLDTQKISA-N
Fcsp3 0.90625
Logs -6.364
Rotatable Bond Count 6.0
Logd 5.353
Compound Name [(1S,3S,4R,5R,6R,8S,11S,12S,15R,16R)-4,5-dihydroxy-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 500.387
Formal Charge 0.0
Monoisotopic Mass 500.387
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 500.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -7.7273368000000024
Inchi InChI=1S/C32H52O4/c1-19(2)10-9-11-20(3)22-14-15-30(8)24-13-12-23-28(5,6)27(36-21(4)33)25(34)26(35)32(23)18-31(24,32)17-16-29(22,30)7/h10,20,22-27,34-35H,9,11-18H2,1-8H3/t20-,22-,23+,24+,25-,26+,27+,29-,30+,31+,32-/m1/s1
Smiles C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2([C@@]1(CC[C@]34[C@H]2CC[C@@H]5[C@]3(C4)[C@H]([C@H]([C@@H](C5(C)C)OC(=O)C)O)O)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Angelica Genuflexa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Dictamnus Angustifolius (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Ruta Chalepensis (Plant) Rel Props:Source_db:cmaup_ingredients