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4-hydroxy-4-[(E)-3-hydroxybut-1-enyl]-3,5-dimethyl-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclohex-2-en-1-one

PubChem CID: 11968600

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Topological Polar Surface Area 157.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 633.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name 4-hydroxy-4-[(E)-3-hydroxybut-1-enyl]-3,5-dimethyl-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclohex-2-en-1-one
Prediction Hob 0.0
Xlogp -2.3
Molecular Formula C19H30O9
Prediction Swissadme 0.0
Inchi Key UUUMPMJOJKTIFJ-JXPYDTCBSA-N
Fcsp3 0.7368421052631579
Logs -1.45
Rotatable Bond Count 6.0
Logd -0.645
Compound Name 4-hydroxy-4-[(E)-3-hydroxybut-1-enyl]-3,5-dimethyl-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclohex-2-en-1-one
Prediction Hob Swissadme 0.0
Exact Mass 402.189
Formal Charge 0.0
Monoisotopic Mass 402.189
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 402.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -0.5090280000000008
Inchi InChI=1S/C19H30O9/c1-10-6-12(22)7-18(3,19(10,26)5-4-11(2)21)9-27-17-16(25)15(24)14(23)13(8-20)28-17/h4-6,11,13-17,20-21,23-26H,7-9H2,1-3H3/b5-4+/t11?,13-,14-,15+,16-,17-,18?,19?/m1/s1
Smiles CC1=CC(=O)CC(C1(/C=C/C(C)O)O)(C)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 1.0

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