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Methyl 1-(hexopyranosyloxy)-4a,5,6,7-tetrahydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

PubChem CID: 24883966

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Compound Synonyms Methyl 1-(hexopyranosyloxy)-4a,5,6,7-tetrahydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, DTXSID70971112, Methyl (4aR,5R)-4a,5,6,7-tetrahydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
Topological Polar Surface Area 216.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 699.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name methyl (4aR,5R)-4a,5,6,7-tetrahydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
Prediction Hob 0.0
Xlogp -4.1
Molecular Formula C17H26O13
Prediction Swissadme 0.0
Inchi Key QNOVPOGNFVHQOK-TVRXVWDISA-N
Fcsp3 0.8235294117647058
Logs -1.057
Rotatable Bond Count 5.0
Logd -1.514
Compound Name Methyl 1-(hexopyranosyloxy)-4a,5,6,7-tetrahydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 438.137
Formal Charge 0.0
Monoisotopic Mass 438.137
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 438.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol 0.36763159999999967
Inchi InChI=1S/C17H26O13/c1-16(25)10-15(30-14-9(21)8(20)7(19)6(3-18)29-14)28-4-5(13(24)27-2)17(10,26)12(23)11(16)22/h4,6-12,14-15,18-23,25-26H,3H2,1-2H3/t6-,7-,8+,9-,10?,11?,12-,14+,15?,16?,17+/m1/s1
Smiles CC1(C([C@H]([C@]2(C1C(OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Pachysandra Terminalis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Phlomis Mongolica (Plant) Rel Props:Source_db:cmaup_ingredients