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3-[[(1S,2R,4aR,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione

PubChem CID: 163195195

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Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 728.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name 3-[[(1S,2R,4aR,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione
Prediction Hob 0.0
Xlogp 5.1
Molecular Formula C22H30O4
Prediction Swissadme 0.0
Inchi Key JJWITJNSXCXULM-BCEMMYFOSA-N
Fcsp3 0.6363636363636364
Logs -4.56
Rotatable Bond Count 3.0
Logd 2.848
Compound Name 3-[[(1S,2R,4aR,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione
Prediction Hob Swissadme 0.0
Exact Mass 358.214
Formal Charge 0.0
Monoisotopic Mass 358.214
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 358.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -5.0649636000000005
Inchi InChI=1S/C22H30O4/c1-13-7-6-8-18-21(13,3)10-9-14(2)22(18,4)12-15-19(24)16(23)11-17(26-5)20(15)25/h11,14,18,24H,1,6-10,12H2,2-5H3/t14-,18-,21+,22+/m1/s1
Smiles C[C@@H]1CC[C@@]2([C@H]([C@@]1(C)CC3=C(C(=O)C=C(C3=O)OC)O)CCCC2=C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Stemona Kerrii (Plant) Rel Props:Source_db:cmaup_ingredients