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.

[(2S)-2-[(3S,3aR,5aR,5bR,7aS,11aS,11bR,13aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]propyl] acetate

PubChem CID: 162958194

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

Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 816.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(2S)-2-[(3S,3aR,5aR,5bR,7aS,11aS,11bR,13aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]propyl] acetate
Prediction Hob 0.0
Xlogp 10.8
Molecular Formula C32H54O2
Prediction Swissadme 0.0
Inchi Key QSIMBUYUBYRBSU-QIIBXGQTSA-N
Fcsp3 0.96875
Logs -7.074
Rotatable Bond Count 4.0
Logd 5.881
Compound Name [(2S)-2-[(3S,3aR,5aR,5bR,7aS,11aS,11bR,13aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]propyl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 470.412
Formal Charge 0.0
Monoisotopic Mass 470.412
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 470.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -9.311448400000003
Inchi InChI=1S/C32H54O2/c1-21(20-34-22(2)33)23-12-17-29(5)24(23)13-18-31(7)26(29)10-11-27-30(6)16-9-15-28(3,4)25(30)14-19-32(27,31)8/h21,23-27H,9-20H2,1-8H3/t21-,23-,24-,25+,26+,27-,29+,30+,31-,32-/m1/s1
Smiles C[C@H](COC(=O)C)[C@H]1CC[C@]2([C@@H]1CC[C@@]3([C@H]2CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCCC5(C)C)C)C)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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