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(1R,2R,17R,19S)-12-hydroxy-8,8,21,21-tetramethyl-5,19-bis(3-methylbut-2-enyl)-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pentaene-14,18-dione

PubChem CID: 162984271

Connections displayed (default: 10).
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Topological Polar Surface Area 82.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 1230.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1R,2R,17R,19S)-12-hydroxy-8,8,21,21-tetramethyl-5,19-bis(3-methylbut-2-enyl)-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pentaene-14,18-dione
Prediction Hob 0.0
Xlogp 6.7
Molecular Formula C33H38O6
Prediction Swissadme 0.0
Inchi Key VZQQLPACAVHZQT-AFLDWNEMSA-N
Fcsp3 0.5151515151515151
Logs -4.83
Rotatable Bond Count 4.0
Logd 3.492
Compound Name (1R,2R,17R,19S)-12-hydroxy-8,8,21,21-tetramethyl-5,19-bis(3-methylbut-2-enyl)-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pentaene-14,18-dione
Prediction Hob Swissadme 0.0
Exact Mass 530.267
Formal Charge 0.0
Monoisotopic Mass 530.267
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 530.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -7.194644353846157
Inchi InChI=1S/C33H38O6/c1-17(2)9-10-21-27-20(12-13-30(5,6)37-27)25(34)24-26(35)22-15-19-16-23-31(7,8)39-32(29(19)36,14-11-18(3)4)33(22,23)38-28(21)24/h9,11-13,15,19,23,34H,10,14,16H2,1-8H3/t19-,23+,32+,33-/m0/s1
Smiles CC(=CCC1=C2C(=C(C3=C1O[C@]45[C@@H]6C[C@H](C=C4C3=O)C(=O)[C@]5(OC6(C)C)CC=C(C)C)O)C=CC(O2)(C)C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aglaomorpha Coronans (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Garcinia Morella (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Picria Felterrae (Plant) Rel Props:Source_db:cmaup_ingredients