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CID 44257959

PubChem CID: 44257959

Connections displayed (default: 10).
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Compound Synonyms LMPK12110522
Topological Polar Surface Area 233.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 1020.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,5R)-5-hydroxy-6-methyl-4-oxo-3-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]chromen-4-one
Prediction Hob 0.0
Xlogp -0.3
Molecular Formula C27H28O14
Prediction Swissadme 0.0
Inchi Key WGIMZJFXUGTVFX-PPNQPQSFSA-N
Fcsp3 0.4074074074074074
Logs -2.871
Rotatable Bond Count 4.0
Logd 0.008
Compound Name CID 44257959
Prediction Hob Swissadme 0.0
Exact Mass 576.148
Formal Charge 0.0
Monoisotopic Mass 576.148
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 576.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -2.73982388780488
Inchi InChI=1S/C27H28O14/c1-8-20(33)23(36)26(41-27-24(37)22(35)19(32)9(2)39-27)25(38-8)18-14(31)7-16-17(21(18)34)13(30)6-15(40-16)10-3-4-11(28)12(29)5-10/h3-9,19-20,22,24-29,31-35,37H,1-2H3/t8?,9?,19-,20+,22?,24-,25-,26?,27-/m0/s1
Smiles CC1[C@@H](C([C@@H]([C@@H](O1)OC2[C@@H](OC([C@H](C2=O)O)C)C3=C(C4=C(C=C3O)OC(=CC4=O)C5=CC(=C(C=C5)O)O)O)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

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