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2-[(1S,2S,4aR,4bR,6aR,10S,10aR,10bR,12aR)-1,4a,4b,6a,10-pentamethyl-9-methylidene-2-propan-2-yl-3,4,5,6,7,8,10,10a,10b,11,12,12a-dodecahydro-2H-chrysen-1-yl]acetaldehyde

PubChem CID: 162938912

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Topological Polar Surface Area 17.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 707.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name 2-[(1S,2S,4aR,4bR,6aR,10S,10aR,10bR,12aR)-1,4a,4b,6a,10-pentamethyl-9-methylidene-2-propan-2-yl-3,4,5,6,7,8,10,10a,10b,11,12,12a-dodecahydro-2H-chrysen-1-yl]acetaldehyde
Prediction Hob 1.0
Xlogp 8.8
Molecular Formula C29H48O
Prediction Swissadme 0.0
Inchi Key IPSNECHFUWFORB-AWFZETLFSA-N
Fcsp3 0.896551724137931
Logs -2.756
Rotatable Bond Count 3.0
Logd 2.217
Compound Name 2-[(1S,2S,4aR,4bR,6aR,10S,10aR,10bR,12aR)-1,4a,4b,6a,10-pentamethyl-9-methylidene-2-propan-2-yl-3,4,5,6,7,8,10,10a,10b,11,12,12a-dodecahydro-2H-chrysen-1-yl]acetaldehyde
Prediction Hob Swissadme 0.0
Exact Mass 412.371
Formal Charge 0.0
Monoisotopic Mass 412.371
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 412.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -7.763652400000002
Inchi InChI=1S/C29H48O/c1-19(2)22-12-14-29(8)24(27(22,6)17-18-30)10-9-23-25-21(4)20(3)11-13-26(25,5)15-16-28(23,29)7/h18-19,21-25H,3,9-17H2,1-2,4-8H3/t21-,22+,23-,24-,25-,26-,27+,28-,29-/m1/s1
Smiles C[C@H]1[C@@H]2[C@H]3CC[C@H]4[C@]([C@@]3(CC[C@]2(CCC1=C)C)C)(CC[C@H]([C@]4(C)CC=O)C(C)C)C
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Justicia Simplex (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Niphogeton Ternata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Papaver Commutatum (Plant) Rel Props:Source_db:cmaup_ingredients