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Pubescene D

PubChem CID: 10370059

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Compound Synonyms pubescene D, [(1S,2R,3Ar,5E,9R,11R,12E,13aS)-1,9-diacetyloxy-3a-hydroxy-2,5,8,8,12-pentamethyl-4-oxo-1,2,3,7,9,10,11,13a-octahydrocyclopenta[12]annulen-11-yl] benzoate, ((1S,2R,3aR,5E,9R,11R,12E,13aS)-1,9-diacetyloxy-3a-hydroxy-2,5,8,8,12-pentamethyl-4-oxo-1,2,3,7,9,10,11,13a-octahydrocyclopenta(12)annulen-11-yl) benzoate, CHEMBL488000
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 1020.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name [(1S,2R,3aR,5E,9R,11R,12E,13aS)-1,9-diacetyloxy-3a-hydroxy-2,5,8,8,12-pentamethyl-4-oxo-1,2,3,7,9,10,11,13a-octahydrocyclopenta[12]annulen-11-yl] benzoate
Prediction Hob 1.0
Xlogp 4.8
Molecular Formula C31H40O8
Prediction Swissadme 0.0
Inchi Key UAKCWZDVHJZVRU-CJSPNJQUSA-N
Fcsp3 0.5483870967741935
Logs -4.886
Rotatable Bond Count 7.0
Logd 3.229
Compound Name Pubescene D
Prediction Hob Swissadme 0.0
Exact Mass 540.272
Formal Charge 0.0
Monoisotopic Mass 540.272
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 540.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 2.0
Esol -5.8489947538461555
Inchi InChI=1S/C31H40O8/c1-18-13-14-30(6,7)26(37-21(4)32)16-25(39-29(35)23-11-9-8-10-12-23)19(2)15-24-27(38-22(5)33)20(3)17-31(24,36)28(18)34/h8-13,15,20,24-27,36H,14,16-17H2,1-7H3/b18-13+,19-15+/t20-,24+,25-,26-,27+,31-/m1/s1
Smiles C[C@@H]1C[C@]2([C@H]([C@H]1OC(=O)C)/C=C(/[C@@H](C[C@H](C(C/C=C(/C2=O)\C)(C)C)OC(=O)C)OC(=O)C3=CC=CC=C3)\C)O
Nring 3.0
Defined Bond Stereocenter Count 2.0