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[(3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] acetate

PubChem CID: 101027370

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Compound Synonyms CHEMBL4092064
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 904.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] acetate
Prediction Hob 1.0
Xlogp 8.0
Molecular Formula C32H52O3
Prediction Swissadme 0.0
Inchi Key ZJZOEESFCPKISH-IBVIPCGLSA-N
Fcsp3 0.90625
Logs -6.256
Rotatable Bond Count 3.0
Logd 5.277
Compound Name [(3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 484.392
Formal Charge 0.0
Monoisotopic Mass 484.392
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 484.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -7.681243000000002
Inchi InChI=1S/C32H52O3/c1-20-11-16-32(19-33)18-17-30(7)23(27(32)21(20)2)9-10-25-29(6)14-13-26(35-22(3)34)28(4,5)24(29)12-15-31(25,30)8/h9,20-21,24-27,33H,10-19H2,1-8H3/t20-,21+,24+,25-,26+,27+,29+,30-,31-,32-/m1/s1
Smiles C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)OC(=O)C)C)C)[C@@H]2[C@H]1C)C)CO
Nring 5.0
Defined Bond Stereocenter Count 0.0