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[(3S,5aS,5bR,7aR,8S,11aR,11bR,13S,13aS)-8-[(1S)-1-acetyloxyethyl]-3,5b,8,11a,13a-pentamethyl-1-oxo-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydro-3H-phenanthro[2,1-e][2]benzofuran-13-yl] (3S)-3-hydroxypentanoate

PubChem CID: 163028207

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Prediction Swissadme 0.0
Topological Polar Surface Area 99.1
Hydrogen Bond Donor Count 1.0
Inchi Key GBTJXNUSKMXKNC-XDEKTCSJSA-N
Fcsp3 0.8529411764705882
Rotatable Bond Count 8.0
Heavy Atom Count 41.0
Compound Name [(3S,5aS,5bR,7aR,8S,11aR,11bR,13S,13aS)-8-[(1S)-1-acetyloxyethyl]-3,5b,8,11a,13a-pentamethyl-1-oxo-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydro-3H-phenanthro[2,1-e][2]benzofuran-13-yl] (3S)-3-hydroxypentanoate
Prediction Hob Swissadme 0.0
Exact Mass 572.371
Formal Charge 0.0
Monoisotopic Mass 572.371
Isotope Atom Count 0.0
Molecular Complexity 1130.0
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 572.8
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 11.0
Iupac Name [(3S,5aS,5bR,7aR,8S,11aR,11bR,13S,13aS)-8-[(1S)-1-acetyloxyethyl]-3,5b,8,11a,13a-pentamethyl-1-oxo-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydro-3H-phenanthro[2,1-e][2]benzofuran-13-yl] (3S)-3-hydroxypentanoate
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -7.1283546000000015
Inchi InChI=1S/C34H52O7/c1-9-22(36)17-28(37)41-27-18-26-32(6)15-10-14-31(5,20(3)40-21(4)35)24(32)13-16-33(26,7)25-12-11-23-19(2)39-30(38)29(23)34(25,27)8/h19-20,22,24-27,36H,9-18H2,1-8H3/t19-,20-,22-,24-,25-,26+,27-,31+,32-,33-,34+/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(CC4)[C@@H](OC5=O)C)C)C)(C)[C@H](C)OC(=O)C)C)O
Xlogp 6.8
Defined Bond Stereocenter Count 0.0
Molecular Formula C34H52O7

  • 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