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(2Z)-6-[(1S,2S,5R,6R,9R,10R,13R,15R)-15-hydroxy-9,10,14,14-tetramethyl-16-oxapentacyclo[13.2.2.01,13.02,10.05,9]nonadecan-6-yl]-2-methylhepta-2,6-dienoic acid

PubChem CID: 156012759

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Compound Synonyms CHEMBL4636852
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 919.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (2Z)-6-[(1S,2S,5R,6R,9R,10R,13R,15R)-15-hydroxy-9,10,14,14-tetramethyl-16-oxapentacyclo[13.2.2.01,13.02,10.05,9]nonadecan-6-yl]-2-methylhepta-2,6-dienoic acid
Prediction Hob 1.0
Xlogp 7.7
Molecular Formula C30H46O4
Prediction Swissadme 0.0
Inchi Key AXOVXHLTUALGCW-YNKOQNJWSA-N
Fcsp3 0.8333333333333334
Logs -4.691
Rotatable Bond Count 5.0
Logd 4.698
Compound Name (2Z)-6-[(1S,2S,5R,6R,9R,10R,13R,15R)-15-hydroxy-9,10,14,14-tetramethyl-16-oxapentacyclo[13.2.2.01,13.02,10.05,9]nonadecan-6-yl]-2-methylhepta-2,6-dienoic acid
Prediction Hob Swissadme 0.0
Exact Mass 470.34
Formal Charge 0.0
Monoisotopic Mass 470.34
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 470.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -7.254102800000002
Inchi InChI=1S/C30H46O4/c1-19(8-7-9-20(2)25(31)32)21-12-14-27(5)22(21)10-11-24-28(27,6)15-13-23-26(3,4)30(33)17-16-29(23,24)18-34-30/h9,21-24,33H,1,7-8,10-18H2,2-6H3,(H,31,32)/b20-9-/t21-,22+,23-,24-,27+,28+,29+,30+/m0/s1
Smiles C/C(=C/CCC(=C)[C@@H]1CC[C@@]2([C@@H]1CC[C@H]3[C@]2(CC[C@@H]4[C@]35CC[C@](C4(C)C)(OC5)O)C)C)/C(=O)O
Nring 6.0
Defined Bond Stereocenter Count 1.0

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