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Bz(-6)Glc(b1-6)Glc(b)-O-Bz

PubChem CID: 73355242

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Compound Synonyms CHEMBL2419611
Topological Polar Surface Area 202.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 799.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(2R,3S,4S,5R,6R)-6-[[(2R,3S,4S,5R,6S)-6-benzoyloxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methyl benzoate
Prediction Hob 0.0
Xlogp -0.8
Molecular Formula C26H30O13
Prediction Swissadme 0.0
Inchi Key NMJQZNCXSRWPAF-GXMBHZMLSA-N
Fcsp3 0.4615384615384615
Logs -2.847
Rotatable Bond Count 10.0
Logd 0.72
Compound Name Bz(-6)Glc(b1-6)Glc(b)-O-Bz
Prediction Hob Swissadme 0.0
Exact Mass 550.169
Formal Charge 0.0
Monoisotopic Mass 550.169
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 550.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.304272907692309
Inchi InChI=1S/C26H30O13/c27-17-15(11-35-23(33)13-7-3-1-4-8-13)37-25(21(31)19(17)29)36-12-16-18(28)20(30)22(32)26(38-16)39-24(34)14-9-5-2-6-10-14/h1-10,15-22,25-32H,11-12H2/t15-,16-,17-,18-,19+,20+,21-,22-,25-,26+/m1/s1
Smiles C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OC(=O)C4=CC=CC=C4)O)O)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Prunus Davidiana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all