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2-[(1S,7S,16R,18R,19R)-1,3,14,19-tetrahydroxy-7,18-dimethyl-5,12-dioxo-8,17-dioxapentacyclo[14.2.2.02,15.04,13.06,11]icosa-2(15),3,6(11),9,13-pentaen-9-yl]acetic acid

PubChem CID: 163195093

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Topological Polar Surface Area 171.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 968.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name 2-[(1S,7S,16R,18R,19R)-1,3,14,19-tetrahydroxy-7,18-dimethyl-5,12-dioxo-8,17-dioxapentacyclo[14.2.2.02,15.04,13.06,11]icosa-2(15),3,6(11),9,13-pentaen-9-yl]acetic acid
Prediction Hob 1.0
Xlogp 0.2
Molecular Formula C22H20O10
Prediction Swissadme 0.0
Inchi Key KXKAQNZWMODXGL-MWJKMEIESA-N
Fcsp3 0.4090909090909091
Logs -4.315
Rotatable Bond Count 2.0
Logd 0.403
Compound Name 2-[(1S,7S,16R,18R,19R)-1,3,14,19-tetrahydroxy-7,18-dimethyl-5,12-dioxo-8,17-dioxapentacyclo[14.2.2.02,15.04,13.06,11]icosa-2(15),3,6(11),9,13-pentaen-9-yl]acetic acid
Prediction Hob Swissadme 0.0
Exact Mass 444.106
Formal Charge 0.0
Monoisotopic Mass 444.106
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 444.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.6964804000000004
Inchi InChI=1S/C22H20O10/c1-6-13-9(3-8(31-6)4-12(24)25)18(26)15-16(19(13)27)21(29)17-14(20(15)28)10-5-11(23)22(17,30)7(2)32-10/h3,6-7,10-11,23,28-30H,4-5H2,1-2H3,(H,24,25)/t6-,7+,10+,11+,22+/m0/s1
Smiles C[C@H]1C2=C(C=C(O1)CC(=O)O)C(=O)C3=C(C4=C(C(=C3C2=O)O)[C@]5([C@H](O[C@@H]4C[C@H]5O)C)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0