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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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Topological Polar Surface Area 187.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 61.0
Isotope Atom Count 0.0
Molecular Complexity 1750.0
Database Name cmaup_ingredients;pubchem
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
Nih Violation False
Prediction Hob 0.0
Xlogp 5.2
Is Pains False
Molecular Formula C47H50O14
Prediction Swissadme 0.0
Inchi Key SKICGKCRGMFJSZ-PCWOBKTNSA-N
Fcsp3 0.4468085106382978
Rotatable Bond Count 16.0
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
Brenk Violation True
Monoisotopic Mass 838.32
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 838.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 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
Defined Bond Stereocenter Count 0.0

  • 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