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(1S,3R,6S,15R,16R)-15-[6-(hydroxymethyl)-6-propan-2-yloxan-3-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol

PubChem CID: 5319051

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Topological Polar Surface Area 49.7
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 837.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (1S,3R,6S,15R,16R)-15-[6-(hydroxymethyl)-6-propan-2-yloxan-3-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol
Prediction Hob 0.0
Xlogp 7.6
Molecular Formula C31H52O3
Prediction Swissadme 0.0
Inchi Key CLDSZABKXIFBNO-GZLSJAAUSA-N
Fcsp3 1.0
Logs -5.297
Rotatable Bond Count 3.0
Logd 4.487
Compound Name (1S,3R,6S,15R,16R)-15-[6-(hydroxymethyl)-6-propan-2-yloxan-3-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol
Prediction Hob Swissadme 0.0
Exact Mass 472.392
Formal Charge 0.0
Monoisotopic Mass 472.392
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 472.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -7.367374800000002
Inchi InChI=1S/C31H52O3/c1-20(2)31(19-32)14-9-21(17-34-31)22-10-12-28(6)24-8-7-23-26(3,4)25(33)11-13-29(23)18-30(24,29)16-15-27(22,28)5/h20-25,32-33H,7-19H2,1-6H3/t21?,22-,23?,24?,25+,27-,28?,29-,30+,31?/m1/s1
Smiles CC(C)C1(CCC(CO1)[C@H]2CCC3([C@@]2(CC[C@]45C3CCC6[C@]4(C5)CC[C@@H](C6(C)C)O)C)C)CO
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Artemisia Absinthium (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Lithocarpus Polystachyus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Magnolia Biondii (Plant) Rel Props:Source_db:cmaup_ingredients