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[(3S,5aR,5bR,7aS,8S,11aS,11bS,13R,13aS)-8-ethyl-3-hydroxy-3,5b,8,11a,13a-pentamethyl-1-oxo-5a,6,7,7a,9,10,11,11b,12,13-decahydrophenanthro[2,1-e][2]benzofuran-13-yl] (3S)-3-hydroxypentanoate

PubChem CID: 163019264

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Topological Polar Surface Area 93.1
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 1080.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(3S,5aR,5bR,7aS,8S,11aS,11bS,13R,13aS)-8-ethyl-3-hydroxy-3,5b,8,11a,13a-pentamethyl-1-oxo-5a,6,7,7a,9,10,11,11b,12,13-decahydrophenanthro[2,1-e][2]benzofuran-13-yl] (3S)-3-hydroxypentanoate
Prediction Hob 0.0
Xlogp 6.7
Molecular Formula C32H48O6
Prediction Swissadme 0.0
Inchi Key VFNCNKUOQSBSAZ-LRPBUKHQSA-N
Fcsp3 0.8125
Logs -5.224
Rotatable Bond Count 6.0
Logd 3.54
Compound Name [(3S,5aR,5bR,7aS,8S,11aS,11bS,13R,13aS)-8-ethyl-3-hydroxy-3,5b,8,11a,13a-pentamethyl-1-oxo-5a,6,7,7a,9,10,11,11b,12,13-decahydrophenanthro[2,1-e][2]benzofuran-13-yl] (3S)-3-hydroxypentanoate
Prediction Hob Swissadme 0.0
Exact Mass 528.345
Formal Charge 0.0
Monoisotopic Mass 528.345
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 528.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -6.9620260000000025
Inchi InChI=1S/C32H48O6/c1-8-19(33)17-25(34)37-24-18-23-29(4)15-10-14-28(3,9-2)21(29)13-16-30(23,5)22-12-11-20-26(31(22,24)6)27(35)38-32(20,7)36/h11-12,19,21-24,33,36H,8-10,13-18H2,1-7H3/t19-,21-,22+,23-,24+,28-,29-,30-,31+,32-/m0/s1
Smiles CC[C@@H](CC(=O)O[C@@H]1C[C@H]2[C@]3(CCC[C@]([C@@H]3CC[C@]2([C@@H]4[C@]1(C5=C(C=C4)[C@@](OC5=O)(C)O)C)C)(C)CC)C)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Bombax Ceiba (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Juniperus Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Monachosorum Henryi (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Salvia Karabachensis (Plant) Rel Props:Source_db:cmaup_ingredients