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(4aR,5R,5aS,6aR)-6a-hydroxy-3,5a-dimethyl-5-(3-oxobutyl)-4,4a,5,6-tetrahydrocyclopropa[f][1]benzofuran-2-one

PubChem CID: 9992974

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Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 506.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (4aR,5R,5aS,6aR)-6a-hydroxy-3,5a-dimethyl-5-(3-oxobutyl)-4,4a,5,6-tetrahydrocyclopropa[f][1]benzofuran-2-one
Prediction Hob 1.0
Xlogp 0.8
Molecular Formula C15H20O4
Prediction Swissadme 1.0
Inchi Key JZIQIHGNLNKQKF-WAZAZEMKSA-N
Fcsp3 0.7333333333333333
Logs -4.441
Rotatable Bond Count 3.0
Logd 1.33
Compound Name (4aR,5R,5aS,6aR)-6a-hydroxy-3,5a-dimethyl-5-(3-oxobutyl)-4,4a,5,6-tetrahydrocyclopropa[f][1]benzofuran-2-one
Prediction Hob Swissadme 1.0
Exact Mass 264.136
Formal Charge 0.0
Monoisotopic Mass 264.136
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 264.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -1.7595901999999994
Inchi InChI=1S/C15H20O4/c1-8(16)4-5-10-12-6-11-9(2)13(17)19-15(11,18)7-14(10,12)3/h10,12,18H,4-7H2,1-3H3/t10-,12-,14+,15-/m1/s1
Smiles CC1=C2C[C@@H]3[C@H]([C@@]3(C[C@]2(OC1=O)O)C)CCC(=O)C
Nring 12.0
Defined Bond Stereocenter Count 0.0

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