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

PubChem CID: 145977653

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Compound Synonyms CHEMBL4206512
Topological Polar Surface Area 99.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 978.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(1R,2R,3S,5S,8S,10S,14S)-2-acetyloxy-14-(3-hydroxy-2-methylbutanoyl)-10-methoxy-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 C30H46O7
Prediction Swissadme 0.0
Inchi Key JCMORZSCIMEPJS-LGQPBEMTSA-N
Fcsp3 0.7666666666666667
Logs -3.362
Rotatable Bond Count 8.0
Logd 2.388
Compound Name [(1R,2R,3S,5S,8S,10S,14S)-2-acetyloxy-14-(3-hydroxy-2-methylbutanoyl)-10-methoxy-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 518.324
Formal Charge 0.0
Monoisotopic Mass 518.324
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 518.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -4.468284200000003
Inchi InChI=1S/C30H46O7/c1-15-13-21(27(34)16(2)18(4)31)26-28(37-20(6)33)25-17(3)22(36-19(5)32)11-12-30(25,9)14-23(35-10)24(15)29(26,7)8/h16,18,21-23,25-26,28,31H,3,11-14H2,1-2,4-10H3/t16?,18?,21-,22-,23-,25-,26-,28-,30-/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
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