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[(9R,10R)-8,8-dimethyl-10-(2-methyl-3-oxobutoxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] acetate

PubChem CID: 100946026

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Topological Polar Surface Area 88.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 668.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name [(9R,10R)-8,8-dimethyl-10-(2-methyl-3-oxobutoxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] acetate
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C21H24O7
Prediction Swissadme 1.0
Inchi Key GMHDTFBUYSRCCK-JWOXJJEYSA-N
Fcsp3 0.4761904761904761
Logs -3.767
Rotatable Bond Count 6.0
Logd 2.158
Compound Name [(9R,10R)-8,8-dimethyl-10-(2-methyl-3-oxobutoxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 388.152
Formal Charge 0.0
Monoisotopic Mass 388.152
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 388.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -2.399964914285715
Inchi InChI=1S/C21H24O7/c1-11(12(2)22)10-25-19-17-15(28-21(4,5)20(19)26-13(3)23)8-6-14-7-9-16(24)27-18(14)17/h6-9,11,19-20H,10H2,1-5H3/t11?,19-,20-/m1/s1
Smiles CC(CO[C@H]1[C@H](C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C)C(=O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

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