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[(2S,3S,5S,8R,9R,10S,11S,13R,16S)-5,8,9,16-tetraacetyloxy-2-benzoyloxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.03,7.013,16]hexadec-6-en-11-yl] benzoate

PubChem CID: 5316641

Connections displayed (default: 10).
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Topological Polar Surface Area 187.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 56.0
Isotope Atom Count 0.0
Molecular Complexity 1620.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(2S,3S,5S,8R,9R,10S,11S,13R,16S)-5,8,9,16-tetraacetyloxy-2-benzoyloxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.03,7.013,16]hexadec-6-en-11-yl] benzoate
Prediction Hob 0.0
Xlogp 3.6
Molecular Formula C42H48O14
Prediction Swissadme 0.0
Inchi Key RKJDSDDVYHZEED-GSUSTLCMSA-N
Fcsp3 0.5238095238095238
Logs -4.452
Rotatable Bond Count 15.0
Logd 2.571
Compound Name [(2S,3S,5S,8R,9R,10S,11S,13R,16S)-5,8,9,16-tetraacetyloxy-2-benzoyloxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.03,7.013,16]hexadec-6-en-11-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 776.304
Formal Charge 0.0
Monoisotopic Mass 776.304
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 776.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -6.0866298285714295
Inchi InChI=1S/C42H48O14/c1-22-29(51-23(2)43)20-41(39(6,7)49)32(22)33(52-24(3)44)35(53-25(4)45)40(8)30(54-37(47)27-15-11-9-12-16-27)19-31-42(21-50-31,56-26(5)46)34(40)36(41)55-38(48)28-17-13-10-14-18-28/h9-18,29-31,33-36,49H,19-21H2,1-8H3/t29-,30-,31+,33+,34?,35-,36-,40+,41-,42-/m0/s1
Smiles CC1=C2[C@H]([C@@H]([C@@]3([C@H](C[C@@H]4[C@](C3[C@@H]([C@@]2(C[C@@H]1OC(=O)C)C(C)(C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)OC(=O)C6=CC=CC=C6)C)OC(=O)C)OC(=O)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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