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[(1R,2R,3S,5S,8S,10S,14S)-2,10-diacetyloxy-14-(3-hydroxy-2-methylbutanoyl)-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] acetate

PubChem CID: 145967412

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Compound Synonyms CHEMBL4211691
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 1070.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(1R,2R,3S,5S,8S,10S,14S)-2,10-diacetyloxy-14-(3-hydroxy-2-methylbutanoyl)-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] acetate
Prediction Hob 0.0
Xlogp 3.1
Molecular Formula C31H46O8
Prediction Swissadme 0.0
Inchi Key SMCXDTCJZZTERG-YISXPDHPSA-N
Fcsp3 0.7419354838709677
Logs -3.282
Rotatable Bond Count 9.0
Logd 2.048
Compound Name [(1R,2R,3S,5S,8S,10S,14S)-2,10-diacetyloxy-14-(3-hydroxy-2-methylbutanoyl)-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 546.319
Formal Charge 0.0
Monoisotopic Mass 546.319
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 546.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -4.601146200000001
Inchi InChI=1S/C31H46O8/c1-15-13-22(28(36)16(2)18(4)32)27-29(39-21(7)35)26-17(3)23(37-19(5)33)11-12-31(26,10)14-24(38-20(6)34)25(15)30(27,8)9/h16,18,22-24,26-27,29,32H,3,11-14H2,1-2,4-10H3/t16?,18?,22-,23-,24-,26-,27-,29-,31-/m0/s1
Smiles CC1=C2[C@H](C[C@@]3(CC[C@@H](C(=C)[C@H]3[C@@H]([C@@H](C2(C)C)[C@H](C1)C(=O)C(C)C(C)O)OC(=O)C)OC(=O)C)C)OC(=O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Taxus Wallichiana (Plant) Rel Props:Source_db:cmaup_ingredients