This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

[(1S,2S,3R,5S,8R,9R,10R)-9,10-diacetyloxy-1,2-dihydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (E)-3-phenylprop-2-enoate

PubChem CID: 5315896

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 136.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 1210.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(1S,2S,3R,5S,8R,9R,10R)-9,10-diacetyloxy-1,2-dihydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (E)-3-phenylprop-2-enoate
Prediction Hob 0.0
Xlogp 2.8
Molecular Formula C33H40O9
Prediction Swissadme 0.0
Inchi Key FFNIJPKAAWGXFJ-CLBJOLCOSA-N
Fcsp3 0.5151515151515151
Logs -4.528
Rotatable Bond Count 8.0
Logd 2.687
Compound Name [(1S,2S,3R,5S,8R,9R,10R)-9,10-diacetyloxy-1,2-dihydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (E)-3-phenylprop-2-enoate
Prediction Hob Swissadme 0.0
Exact Mass 580.267
Formal Charge 0.0
Monoisotopic Mass 580.267
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 580.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 1.0
Esol -4.807093085714286
Inchi InChI=1S/C33H40O9/c1-18-23(36)17-33(39)29(38)27-19(2)24(42-25(37)14-13-22-11-9-8-10-12-22)15-16-32(27,7)30(41-21(4)35)28(40-20(3)34)26(18)31(33,5)6/h8-14,24,27-30,38-39H,2,15-17H2,1,3-7H3/b14-13+/t24-,27-,28+,29-,30-,32+,33+/m0/s1
Smiles CC1=C2[C@H]([C@@H]([C@@]3(CC[C@@H](C(=C)[C@H]3[C@@H]([C@@](C2(C)C)(CC1=O)O)O)OC(=O)/C=C/C4=CC=CC=C4)C)OC(=O)C)OC(=O)C
Nring 4.0
Defined Bond Stereocenter Count 1.0

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