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methyl (1S,4aS,6S,7R,7aS)-6,7-dihydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate

PubChem CID: 11495491

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Topological Polar Surface Area 196.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 640.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name methyl (1S,4aS,6S,7R,7aS)-6,7-dihydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate
Prediction Hob 0.0
Xlogp -3.1
Molecular Formula C17H26O12
Prediction Swissadme 0.0
Inchi Key DPORNVNPTRLCKZ-RWTMYMGSSA-N
Fcsp3 0.8235294117647058
Logs -3.822
Rotatable Bond Count 6.0
Logd 0.401
Compound Name methyl (1S,4aS,6S,7R,7aS)-6,7-dihydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 422.142
Formal Charge 0.0
Monoisotopic Mass 422.142
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 422.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -0.10347460000000053
Inchi InChI=1S/C17H26O12/c1-26-14(24)7-4-27-15(10-6(7)2-9(20)17(10,25)5-19)29-16-13(23)12(22)11(21)8(3-18)28-16/h4,6,8-13,15-16,18-23,25H,2-3,5H2,1H3/t6-,8-,9+,10-,11-,12+,13-,15+,16+,17-/m1/s1
Smiles COC(=O)C1=CO[C@H]([C@H]2[C@@H]1C[C@@H]([C@@]2(CO)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

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