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.

(1R,6S,9R,10S,13S)-10-benzoyl-6-(2-hydroxypropan-2-yl)-1,9-dimethyl-3,13-bis(3-methylbut-2-enyl)-5-oxatricyclo[7.2.2.04,10]tridec-3-ene-2,11-dione

PubChem CID: 145992704

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

Compound Synonyms CHEMBL4287537
Topological Polar Surface Area 80.7
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 1120.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (1R,6S,9R,10S,13S)-10-benzoyl-6-(2-hydroxypropan-2-yl)-1,9-dimethyl-3,13-bis(3-methylbut-2-enyl)-5-oxatricyclo[7.2.2.04,10]tridec-3-ene-2,11-dione
Prediction Hob 0.0
Xlogp 7.1
Molecular Formula C34H44O5
Prediction Swissadme 0.0
Inchi Key MLBSWGIJOOPTLF-NLOUOIJMSA-N
Fcsp3 0.5588235294117647
Logs -5.479
Rotatable Bond Count 7.0
Logd 5.019
Compound Name (1R,6S,9R,10S,13S)-10-benzoyl-6-(2-hydroxypropan-2-yl)-1,9-dimethyl-3,13-bis(3-methylbut-2-enyl)-5-oxatricyclo[7.2.2.04,10]tridec-3-ene-2,11-dione
Prediction Hob Swissadme 0.0
Exact Mass 532.319
Formal Charge 0.0
Monoisotopic Mass 532.319
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 532.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -7.286616353846156
Inchi InChI=1S/C34H44O5/c1-21(2)14-16-24-20-32(7)28(36)25(17-15-22(3)4)29-34(30(32)37,27(35)23-12-10-9-11-13-23)33(24,8)19-18-26(39-29)31(5,6)38/h9-15,24,26,38H,16-20H2,1-8H3/t24-,26-,32+,33+,34-/m0/s1
Smiles CC(=CC[C@H]1C[C@@]2(C(=O)C(=C3[C@@](C2=O)([C@@]1(CC[C@H](O3)C(C)(C)O)C)C(=O)C4=CC=CC=C4)CC=C(C)C)C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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