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

PubChem CID: 5322025

Connections displayed (default: 10).
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Topological Polar Surface Area 169.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 1160.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(2S,3S,5S,8R,9R,10S,11S,13R,16S)-5,16-diacetyloxy-8,9,11-trihydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.03,7.013,16]hexadec-6-en-2-yl] benzoate
Prediction Hob 0.0
Xlogp 0.2
Molecular Formula C31H40O11
Prediction Swissadme 0.0
Inchi Key AZZJYXIFCQZQFW-WZSFEZERSA-N
Fcsp3 0.6451612903225806
Logs -4.419
Rotatable Bond Count 8.0
Logd 1.48
Compound Name [(2S,3S,5S,8R,9R,10S,11S,13R,16S)-5,16-diacetyloxy-8,9,11-trihydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.03,7.013,16]hexadec-6-en-2-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 588.257
Formal Charge 0.0
Monoisotopic Mass 588.257
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 588.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -3.1996442857142884
Inchi InChI=1S/C31H40O11/c1-15-19(40-16(2)32)13-30(28(4,5)38)22(15)23(35)25(36)29(6)20(34)12-21-31(14-39-21,42-17(3)33)24(29)26(30)41-27(37)18-10-8-7-9-11-18/h7-11,19-21,23-26,34-36,38H,12-14H2,1-6H3/t19-,20-,21+,23+,24?,25-,26-,29+,30-,31-/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)O)C)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

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