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[(3S,6aR,8aR,12aR,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl] acetate

PubChem CID: 5321632

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Prediction Swissadme 0.0
Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Inchi Key YWJGYBXHXATAQY-QUDYLXDOSA-N
Fcsp3 0.90625
Rotatable Bond Count 2.0
Heavy Atom Count 34.0
Compound Name [(3S,6aR,8aR,12aR,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 468.397
Formal Charge 0.0
Monoisotopic Mass 468.397
Isotope Atom Count 0.0
Molecular Complexity 897.0
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 468.8
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name [(3S,6aR,8aR,12aR,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl] acetate
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -8.838749200000002
Inchi InChI=1S/C32H52O2/c1-21(33)34-26-13-17-30(7)22(28(26,4)5)11-15-31(8)23-10-14-29(6)19-18-27(2,3)20-25(29)32(23,9)16-12-24(30)31/h10,22,24-26H,11-20H2,1-9H3/t22?,24?,25-,26+,29+,30+,31+,32?/m1/s1
Smiles CC(=O)O[C@H]1CC[C@@]2(C3CCC4([C@@H]5CC(CC[C@@]5(CC=C4[C@@]3(CCC2C1(C)C)C)C)(C)C)C)C
Xlogp 9.9
Defined Bond Stereocenter Count 0.0
Molecular Formula C32H52O2

  • 1. Outgoing r'ship FOUND_IN to/from Artemisia Vestita (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Codonopsis Subglobosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Ficus Pumila (Plant) Rel Props:Source_db:cmaup_ingredients