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[(2R,3R,4R,6aR)-2-hydroxy-4-methyl-4-(3-oxobutyl)-6a-propan-2-yl-3,3a,5,6-tetrahydro-2H-cyclopenta[b]furan-3-yl] 4-hydroxybenzoate

PubChem CID: 10453000

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Topological Polar Surface Area 93.1
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 596.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(2R,3R,4R,6aR)-2-hydroxy-4-methyl-4-(3-oxobutyl)-6a-propan-2-yl-3,3a,5,6-tetrahydro-2H-cyclopenta[b]furan-3-yl] 4-hydroxybenzoate
Prediction Hob 1.0
Xlogp 3.2
Molecular Formula C22H30O6
Prediction Swissadme 1.0
Inchi Key NXAOPHXQGPBAHR-OEXQSEKGSA-N
Fcsp3 0.6363636363636364
Logs -3.856
Rotatable Bond Count 7.0
Logd 2.829
Compound Name [(2R,3R,4R,6aR)-2-hydroxy-4-methyl-4-(3-oxobutyl)-6a-propan-2-yl-3,3a,5,6-tetrahydro-2H-cyclopenta[b]furan-3-yl] 4-hydroxybenzoate
Prediction Hob Swissadme 1.0
Exact Mass 390.204
Formal Charge 0.0
Monoisotopic Mass 390.204
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 390.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -3.986122628571429
Inchi InChI=1S/C22H30O6/c1-13(2)22-12-11-21(4,10-9-14(3)23)18(22)17(20(26)28-22)27-19(25)15-5-7-16(24)8-6-15/h5-8,13,17-18,20,24,26H,9-12H2,1-4H3/t17-,18?,20-,21+,22-/m1/s1
Smiles CC(C)[C@]12CC[C@](C1[C@H]([C@@H](O2)O)OC(=O)C3=CC=C(C=C3)O)(C)CCC(=O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

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