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[(1S,2S,3S,5S,8R,9R,10S,11S,13R,16S)-11,16-diacetyloxy-2-benzoyloxy-5,8-dihydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.03,7.013,16]hexadec-6-en-9-yl] benzoate

PubChem CID: 163057804

Connections displayed (default: 10).
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Topological Polar Surface Area 175.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 50.0
Isotope Atom Count 0.0
Molecular Complexity 1390.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1S,2S,3S,5S,8R,9R,10S,11S,13R,16S)-11,16-diacetyloxy-2-benzoyloxy-5,8-dihydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.03,7.013,16]hexadec-6-en-9-yl] benzoate
Prediction Hob 0.0
Xlogp 2.4
Molecular Formula C38H44O12
Prediction Swissadme 0.0
Inchi Key DBJLWWSPTOJTSZ-ZAWAINCPSA-N
Fcsp3 0.5263157894736842
Logs -4.074
Rotatable Bond Count 11.0
Logd 2.626
Compound Name [(1S,2S,3S,5S,8R,9R,10S,11S,13R,16S)-11,16-diacetyloxy-2-benzoyloxy-5,8-dihydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.03,7.013,16]hexadec-6-en-9-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 692.283
Formal Charge 0.0
Monoisotopic Mass 692.283
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 692.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -5.123899600000002
Inchi InChI=1S/C38H44O12/c1-20-25(41)18-37(35(4,5)45)28(20)29(42)31(48-33(43)23-13-9-7-10-14-23)36(6)26(47-21(2)39)17-27-38(19-46-27,50-22(3)40)30(36)32(37)49-34(44)24-15-11-8-12-16-24/h7-16,25-27,29-32,41-42,45H,17-19H2,1-6H3/t25-,26-,27+,29+,30+,31-,32-,36+,37-,38-/m0/s1
Smiles CC1=C2[C@H]([C@@H]([C@@]3([C@H](C[C@@H]4[C@]([C@@H]3[C@@H]([C@@]2(C[C@@H]1O)C(C)(C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)OC(=O)C)C)OC(=O)C6=CC=CC=C6)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

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