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5-[(1R)-1-[(1aR,4R,4aR,7S,7aS,7bR)-4-methoxy-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-yl]-3-methylbutyl]-2,4,6-trihydroxybenzene-1,3-dicarbaldehyde

PubChem CID: 132566465

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Compound Synonyms CHEMBL3954985, BDBM50190666
Topological Polar Surface Area 104.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 789.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name 5-[(1R)-1-[(1aR,4R,4aR,7S,7aS,7bR)-4-methoxy-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-yl]-3-methylbutyl]-2,4,6-trihydroxybenzene-1,3-dicarbaldehyde
Prediction Hob 0.0
Target Id NPT178
Xlogp 6.7
Molecular Formula C29H42O6
Prediction Swissadme 0.0
Inchi Key NSOVEMCKRGDLJF-NSTISNBTSA-N
Fcsp3 0.7241379310344828
Logs -3.646
Rotatable Bond Count 7.0
Logd 5.182
Compound Name 5-[(1R)-1-[(1aR,4R,4aR,7S,7aS,7bR)-4-methoxy-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-yl]-3-methylbutyl]-2,4,6-trihydroxybenzene-1,3-dicarbaldehyde
Prediction Hob Swissadme 0.0
Exact Mass 486.298
Formal Charge 0.0
Monoisotopic Mass 486.298
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 486.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -6.755680942857146
Inchi InChI=1S/C29H42O6/c1-15(2)12-20(21-25(33)16(13-30)24(32)17(14-31)26(21)34)28(5)10-8-19-23(28)22-18(27(22,3)4)9-11-29(19,6)35-7/h13-15,18-20,22-23,32-34H,8-12H2,1-7H3/t18-,19-,20+,22-,23-,28-,29-/m1/s1
Smiles CC(C)C[C@@H](C1=C(C(=C(C(=C1O)C=O)O)C=O)O)[C@]2(CC[C@@H]3[C@@H]2[C@H]4[C@H](C4(C)C)CC[C@@]3(C)OC)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Eucalyptus Globulus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Eucalyptus Robusta (Plant) Rel Props:Source_db:cmaup_ingredients