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[(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-3-benzoyloxy-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

PubChem CID: 11968976

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Topological Polar Surface Area 281.0
Hydrogen Bond Donor Count 9.0
Heavy Atom Count 50.0
Isotope Atom Count 0.0
Molecular Complexity 1100.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 14.0
Iupac Name [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-3-benzoyloxy-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl benzoate
Prediction Hob 0.0
Xlogp -2.1
Molecular Formula C32H40O18
Prediction Swissadme 0.0
Inchi Key RTVKBFBBGVEAGA-VZMTYPHFSA-N
Fcsp3 0.5625
Logs -2.469
Rotatable Bond Count 14.0
Logd -0.137
Compound Name [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-3-benzoyloxy-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl benzoate
Prediction Hob Swissadme 0.0
Exact Mass 712.221
Formal Charge 0.0
Monoisotopic Mass 712.221
Hydrogen Bond Acceptor Count 18.0
Molecular Weight 712.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 14.0
Total Bond Stereocenter Count 0.0
Esol -2.1827548000000037
Inchi InChI=1S/C32H40O18/c33-11-17-20(36)24(40)26(47-30-25(41)23(39)21(37)19(46-30)13-44-28(42)15-7-3-1-4-8-15)31(45-17)50-32(14-35)27(22(38)18(12-34)49-32)48-29(43)16-9-5-2-6-10-16/h1-10,17-27,30-31,33-41H,11-14H2/t17-,18-,19-,20-,21-,22-,23+,24+,25-,26-,27+,30+,31+,32+/m1/s1
Smiles C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O[C@@H]3[C@H]([C@@H]([C@H](O[C@H]3O[C@]4([C@H]([C@@H]([C@H](O4)CO)O)OC(=O)C5=CC=CC=C5)CO)CO)O)O)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0