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[(1S,4aS,4bR,6S,6aR,9R,10aS,10bR,12aS)-8-acetyl-1-ethyl-9-hydroxy-1,4a,6a,10b-tetramethyl-2,3,4,4b,5,6,9,10,10a,11,12,12a-dodecahydrochrysen-6-yl] (3S)-3-acetyloxybutanoate

PubChem CID: 162899617

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Topological Polar Surface Area 89.9
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 1000.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1S,4aS,4bR,6S,6aR,9R,10aS,10bR,12aS)-8-acetyl-1-ethyl-9-hydroxy-1,4a,6a,10b-tetramethyl-2,3,4,4b,5,6,9,10,10a,11,12,12a-dodecahydrochrysen-6-yl] (3S)-3-acetyloxybutanoate
Prediction Hob 0.0
Xlogp 7.3
Molecular Formula C32H50O6
Prediction Swissadme 0.0
Inchi Key VDRUYLBWRJLWEF-YOCMXNDKSA-N
Fcsp3 0.84375
Logs -5.007
Rotatable Bond Count 8.0
Logd 3.68
Compound Name [(1S,4aS,4bR,6S,6aR,9R,10aS,10bR,12aS)-8-acetyl-1-ethyl-9-hydroxy-1,4a,6a,10b-tetramethyl-2,3,4,4b,5,6,9,10,10a,11,12,12a-dodecahydrochrysen-6-yl] (3S)-3-acetyloxybutanoate
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 10.0
Total Bond Stereocenter Count 0.0
Esol -7.214225200000003
Inchi InChI=1S/C32H50O6/c1-9-29(5)12-10-13-30(6)24(29)11-14-31(7)25-16-23(35)22(20(3)33)18-32(25,8)27(17-26(30)31)38-28(36)15-19(2)37-21(4)34/h18-19,23-27,35H,9-17H2,1-8H3/t19-,23+,24-,25-,26+,27-,29-,30-,31-,32+/m0/s1
Smiles CC[C@]1(CCC[C@]2([C@H]1CC[C@@]3([C@@H]2C[C@@H]([C@]4([C@H]3C[C@H](C(=C4)C(=O)C)O)C)OC(=O)C[C@H](C)OC(=O)C)C)C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Angelica Gigas (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Gloriosa Superba (Plant) Rel Props:Source_db:cmaup_ingredients