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methyl 2-[(3S,4S,6R)-4-ethyl-6-[(E,2R)-2-ethylhex-3-enyl]-6-methyldioxan-3-yl]acetate

PubChem CID: 162908388

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Topological Polar Surface Area 44.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 366.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name methyl 2-[(3S,4S,6R)-4-ethyl-6-[(E,2R)-2-ethylhex-3-enyl]-6-methyldioxan-3-yl]acetate
Prediction Hob 0.0
Xlogp 4.5
Molecular Formula C18H32O4
Prediction Swissadme 0.0
Inchi Key CWUVZQMWRPJSFS-XZCWTHNNSA-N
Fcsp3 0.8333333333333334
Logs -5.089
Rotatable Bond Count 9.0
Logd 4.367
Compound Name methyl 2-[(3S,4S,6R)-4-ethyl-6-[(E,2R)-2-ethylhex-3-enyl]-6-methyldioxan-3-yl]acetate
Prediction Hob Swissadme 0.0
Exact Mass 312.23
Formal Charge 0.0
Monoisotopic Mass 312.23
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 312.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -4.049689999999999
Inchi InChI=1S/C18H32O4/c1-6-9-10-14(7-2)12-18(4)13-15(8-3)16(21-22-18)11-17(19)20-5/h9-10,14-16H,6-8,11-13H2,1-5H3/b10-9+/t14-,15-,16-,18+/m0/s1
Smiles CC/C=C/[C@H](CC)C[C@@]1(C[C@@H]([C@@H](OO1)CC(=O)OC)CC)C
Nring 1.0
Defined Bond Stereocenter Count 1.0

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