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CID 10056161

PubChem CID: 10056161

Connections displayed (default: 10).
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Topological Polar Surface Area 225.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 57.0
Isotope Atom Count 0.0
Molecular Complexity 1520.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Prediction Hob 0.0
Xlogp 1.6
Molecular Formula C40H52O17
Prediction Swissadme 0.0
Inchi Key VOTNXJVGRXZYOA-JPKLZQMGSA-N
Fcsp3 0.7
Logs -4.456
Rotatable Bond Count 13.0
Logd 3.249
Compound Name CID 10056161
Prediction Hob Swissadme 0.0
Exact Mass 804.32
Formal Charge 0.0
Monoisotopic Mass 804.32
Hydrogen Bond Acceptor Count 17.0
Molecular Weight 804.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 17.0
Total Bond Stereocenter Count 1.0
Esol -5.0641965368421085
Inchi InChI=1S/C40H52O17/c1-19-17-48-40(16-28(19)54-29(43)14-11-24-9-7-6-8-10-24)39(18-49-39)26-13-12-25(15-27(26)57-40)36(47)56-38-35(34(53-23(5)42)31(45)21(3)51-38)55-37-32(46)33(52-22(4)41)30(44)20(2)50-37/h6-11,14,19-21,25-28,30-35,37-38,44-46H,12-13,15-18H2,1-5H3/b14-11+/t19?,20-,21-,25?,26?,27?,28?,30-,31-,32-,33+,34+,35-,37+,38+,39-,40+/m1/s1
Smiles C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC(=O)C3CCC4C(C3)O[C@]5([C@@]46CO6)CC(C(CO5)C)OC(=O)/C=C/C7=CC=CC=C7)C)O)OC(=O)C)O)OC(=O)C)O
Nring 5.0
Defined Bond Stereocenter Count 1.0