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(3R)-5-[[(1S,3S,4R,4aR,8S,8aS)-8-hydroxy-5,8a-dimethyl-3-propan-2-yl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,4a,7,8-hexahydro-1H-naphthalen-1-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoic acid

PubChem CID: 155519729

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Compound Synonyms CHEMBL4447929
Topological Polar Surface Area 203.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 922.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name (3R)-5-[[(1S,3S,4R,4aR,8S,8aS)-8-hydroxy-5,8a-dimethyl-3-propan-2-yl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,4a,7,8-hexahydro-1H-naphthalen-1-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoic acid
Prediction Hob 0.0
Xlogp -0.4
Molecular Formula C27H44O12
Prediction Swissadme 0.0
Inchi Key FCSJOTOJPPLKAS-KGDLISAGSA-N
Fcsp3 0.8518518518518519
Logs -2.466
Rotatable Bond Count 10.0
Logd 0.314
Compound Name (3R)-5-[[(1S,3S,4R,4aR,8S,8aS)-8-hydroxy-5,8a-dimethyl-3-propan-2-yl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,4a,7,8-hexahydro-1H-naphthalen-1-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoic acid
Prediction Hob Swissadme 0.0
Exact Mass 560.283
Formal Charge 0.0
Monoisotopic Mass 560.283
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 560.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -2.3913494000000024
Inchi InChI=1S/C27H44O12/c1-12(2)14-8-17(38-19(32)10-26(4,36)9-18(30)31)27(5)16(29)7-6-13(3)20(27)24(14)39-25-23(35)22(34)21(33)15(11-28)37-25/h6,12,14-17,20-25,28-29,33-36H,7-11H2,1-5H3,(H,30,31)/t14-,15+,16-,17-,20-,21+,22-,23+,24+,25-,26+,27-/m0/s1
Smiles CC1=CC[C@@H]([C@@]2([C@@H]1[C@@H]([C@@H](C[C@@H]2OC(=O)C[C@@](C)(CC(=O)O)O)C(C)C)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C)O
Nring 3.0
Defined Bond Stereocenter Count 0.0