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2-[(1R,10S,11R,13R)-7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.01,10.03,8]pentadeca-3(8),4,6-trien-13-yl]acetic acid

PubChem CID: 92468091

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Topological Polar Surface Area 113.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 601.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name 2-[(1R,10S,11R,13R)-7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.01,10.03,8]pentadeca-3(8),4,6-trien-13-yl]acetic acid
Prediction Hob 1.0
Xlogp 0.8
Molecular Formula C16H14O7
Prediction Swissadme 1.0
Inchi Key SVGOJJZXRJJDLY-VVZYVTSVSA-N
Fcsp3 0.4375
Logs -3.233
Rotatable Bond Count 2.0
Logd 0.358
Compound Name 2-[(1R,10S,11R,13R)-7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.01,10.03,8]pentadeca-3(8),4,6-trien-13-yl]acetic acid
Prediction Hob Swissadme 1.0
Exact Mass 318.074
Formal Charge 0.0
Monoisotopic Mass 318.074
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 318.28
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -2.384736078260869
Inchi InChI=1S/C16H14O7/c1-7-16-14(21)12-9(3-2-4-10(12)17)13(20)15(16,23-16)6-8(22-7)5-11(18)19/h2-4,7-8,17H,5-6H2,1H3,(H,18,19)/t7-,8+,15+,16-/m1/s1
Smiles C[C@@H]1[C@@]23C(=O)C4=C(C=CC=C4O)C(=O)[C@@]2(O3)C[C@@H](O1)CC(=O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0