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[(1S,2R,3S,4R,5R,6S,8S,10S,11R,12R,15S)-3,4,6,11-tetraacetyloxy-2,8-dihydroxy-1,15-dimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.02,15.05,10]heptadecan-5-yl]methyl benzoate

PubChem CID: 145965026

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Compound Synonyms CHEMBL4211216
Prediction Swissadme 0.0
Topological Polar Surface Area 198.0
Hydrogen Bond Donor Count 2.0
Inchi Key YGDMNNDIKAOMNZ-BGANUFSNSA-N
Fcsp3 0.6
Rotatable Bond Count 12.0
Heavy Atom Count 49.0
Compound Name [(1S,2R,3S,4R,5R,6S,8S,10S,11R,12R,15S)-3,4,6,11-tetraacetyloxy-2,8-dihydroxy-1,15-dimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.02,15.05,10]heptadecan-5-yl]methyl benzoate
Prediction Hob Swissadme 0.0
Exact Mass 686.257
Formal Charge 0.0
Monoisotopic Mass 686.257
Isotope Atom Count 0.0
Molecular Complexity 1420.0
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 686.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,2R,3S,4R,5R,6S,8S,10S,11R,12R,15S)-3,4,6,11-tetraacetyloxy-2,8-dihydroxy-1,15-dimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.02,15.05,10]heptadecan-5-yl]methyl benzoate
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -3.900195644897962
Inchi InChI=1S/C35H42O14/c1-17-24(40)14-26(46-18(2)36)34(16-44-31(42)22-11-9-8-10-12-22)27(17)28(47-19(3)37)23-13-25(41)33(7)35(43,32(23,6)15-45-33)30(49-21(5)39)29(34)48-20(4)38/h8-12,23-24,26-30,40,43H,1,13-16H2,2-7H3/t23-,24-,26-,27+,28+,29-,30-,32+,33+,34+,35-/m0/s1
Smiles CC(=O)O[C@H]1C[C@@H](C(=C)[C@H]2[C@@]1([C@H]([C@@H]([C@@]3([C@@]4(CO[C@@]3(C(=O)C[C@H]4[C@H]2OC(=O)C)C)C)O)OC(=O)C)OC(=O)C)COC(=O)C5=CC=CC=C5)O
Xlogp 0.8
Defined Bond Stereocenter Count 0.0
Molecular Formula C35H42O14

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