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

PubChem CID: 5321668

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 187.0
Hydrogen Bond Donor Count 1.0
Inchi Key SKICGKCRGMFJSZ-PCWOBKTNSA-N
Fcsp3 0.4468085106382978
Rotatable Bond Count 16.0
Heavy Atom Count 61.0
Compound Name [(2S,3S,5S,8R,9R,10S,11S,13R,16S)-5,11,16-triacetyloxy-2,9-dibenzoyloxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.03,7.013,16]hexadec-6-en-8-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 838.32
Formal Charge 0.0
Monoisotopic Mass 838.32
Isotope Atom Count 0.0
Molecular Complexity 1750.0
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 838.9
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 9.0
Iupac Name [(2S,3S,5S,8R,9R,10S,11S,13R,16S)-5,11,16-triacetyloxy-2,9-dibenzoyloxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.03,7.013,16]hexadec-6-en-8-yl] benzoate
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -7.511059255737707
Inchi InChI=1S/C47H50O14/c1-26-33(56-27(2)48)24-46(44(5,6)54)36(26)37(58-41(51)30-17-11-8-12-18-30)39(59-42(52)31-19-13-9-14-20-31)45(7)34(57-28(3)49)23-35-47(25-55-35,61-29(4)50)38(45)40(46)60-43(53)32-21-15-10-16-22-32/h8-22,33-35,37-40,54H,23-25H2,1-7H3/t33-,34-,35+,37+,38?,39-,40-,45+,46-,47-/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)C)C)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7
Xlogp 5.2
Defined Bond Stereocenter Count 0.0
Molecular Formula C47H50O14

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