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[(1S,2S,5S,6S,7R,8S,9R,12R)-5,12-diacetyloxy-2-hydroxy-2,6,10,10-tetramethyl-8-[(E)-3-phenylprop-2-enoyl]oxy-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl] benzoate

PubChem CID: 25016918

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Compound Synonyms CHEMBL499498, BDBM50153719, [Diacetoxy-hydroxy-tetramethyl-[(E)-3-phenylprop-2-enoyl]oxy-[?]yl] benzoate
Topological Polar Surface Area 135.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 45.0
Isotope Atom Count 0.0
Molecular Complexity 1180.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(1S,2S,5S,6S,7R,8S,9R,12R)-5,12-diacetyloxy-2-hydroxy-2,6,10,10-tetramethyl-8-[(E)-3-phenylprop-2-enoyl]oxy-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl] benzoate
Prediction Hob 0.0
Target Id NPT668
Xlogp 4.7
Molecular Formula C35H40O10
Prediction Swissadme 0.0
Inchi Key OVQQPOHQLNLSCP-HHATXKITSA-N
Fcsp3 0.4857142857142857
Logs -4.48
Rotatable Bond Count 11.0
Logd 2.935
Compound Name [(1S,2S,5S,6S,7R,8S,9R,12R)-5,12-diacetyloxy-2-hydroxy-2,6,10,10-tetramethyl-8-[(E)-3-phenylprop-2-enoyl]oxy-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 620.262
Formal Charge 0.0
Monoisotopic Mass 620.262
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 620.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -6.0954423333333345
Inchi InChI=1S/C35H40O10/c1-21(36)41-25-19-20-33(5,40)35-29(42-22(2)37)27(32(3,4)45-35)28(43-26(38)18-17-23-13-9-7-10-14-23)30(34(25,35)6)44-31(39)24-15-11-8-12-16-24/h7-18,25,27-30,40H,19-20H2,1-6H3/b18-17+/t25-,27+,28-,29+,30-,33-,34-,35-/m0/s1
Smiles CC(=O)O[C@H]1CC[C@]([C@]23[C@@]1([C@H]([C@H]([C@H]([C@H]2OC(=O)C)C(O3)(C)C)OC(=O)/C=C/C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)C)(C)O
Nring 5.0
Defined Bond Stereocenter Count 1.0