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[(1S,2S,3R,4aS,4bR,6aS,7S,10aS,10bR,12aS)-2-acetyl-7-ethyl-1-formyl-4b,7,10a,12a-tetramethyl-12-oxo-2,3,4,4a,5,6,6a,8,9,10,10b,11-dodecahydro-1H-chrysen-3-yl] (3S)-3-hydroxypentanoate

PubChem CID: 163046904

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Topological Polar Surface Area 97.7
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 975.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,2S,3R,4aS,4bR,6aS,7S,10aS,10bR,12aS)-2-acetyl-7-ethyl-1-formyl-4b,7,10a,12a-tetramethyl-12-oxo-2,3,4,4a,5,6,6a,8,9,10,10b,11-dodecahydro-1H-chrysen-3-yl] (3S)-3-hydroxypentanoate
Prediction Hob 0.0
Xlogp 5.6
Molecular Formula C32H50O6
Prediction Swissadme 0.0
Inchi Key QMZHSZIENGWRLW-RXAQRUHPSA-N
Fcsp3 0.875
Logs -4.29
Rotatable Bond Count 8.0
Logd 3.312
Compound Name [(1S,2S,3R,4aS,4bR,6aS,7S,10aS,10bR,12aS)-2-acetyl-7-ethyl-1-formyl-4b,7,10a,12a-tetramethyl-12-oxo-2,3,4,4a,5,6,6a,8,9,10,10b,11-dodecahydro-1H-chrysen-3-yl] (3S)-3-hydroxypentanoate
Prediction Hob Swissadme 0.0
Exact Mass 530.361
Formal Charge 0.0
Monoisotopic Mass 530.361
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 530.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -6.124325200000003
Inchi InChI=1S/C32H50O6/c1-8-20(35)15-27(37)38-22-16-25-31(6)14-11-23-29(4,9-2)12-10-13-30(23,5)24(31)17-26(36)32(25,7)21(18-33)28(22)19(3)34/h18,20-25,28,35H,8-17H2,1-7H3/t20-,21-,22+,23-,24+,25-,28-,29-,30-,31+,32+/m0/s1
Smiles CC[C@@H](CC(=O)O[C@@H]1C[C@H]2[C@@]3(CC[C@H]4[C@@](CCC[C@@]4([C@H]3CC(=O)[C@@]2([C@H]([C@@H]1C(=O)C)C=O)C)C)(C)CC)C)O
Nring 4.0
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