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[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (3S)-3-hydroxy-2,6,6-trimethylcyclohexene-1-carboxylate

PubChem CID: 156019711

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Compound Synonyms CHEMBL4645883
Topological Polar Surface Area 137.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 514.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (3S)-3-hydroxy-2,6,6-trimethylcyclohexene-1-carboxylate
Prediction Hob 1.0
Xlogp -0.8
Molecular Formula C16H26O8
Prediction Swissadme 0.0
Inchi Key PIMQADMWDBNQJB-JPWKPEDVSA-N
Fcsp3 0.8125
Logs -1.29
Rotatable Bond Count 4.0
Logd -0.407
Compound Name [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (3S)-3-hydroxy-2,6,6-trimethylcyclohexene-1-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 346.163
Formal Charge 0.0
Monoisotopic Mass 346.163
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 346.37
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -1.2258312000000007
Inchi InChI=1S/C16H26O8/c1-7-8(18)4-5-16(2,3)10(7)14(22)24-15-13(21)12(20)11(19)9(6-17)23-15/h8-9,11-13,15,17-21H,4-6H2,1-3H3/t8-,9+,11+,12-,13+,15-/m0/s1
Smiles CC1=C(C(CC[C@@H]1O)(C)C)C(=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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