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CID 145949250

PubChem CID: 145949250

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Compound Synonyms CHEMBL4172192, DTXSID801107132, 184533-13-9, BDBM50280377, 3-[(3,4-Di-O-acetyl-6-deoxy-I+/--L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
Topological Polar Surface Area 219.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 970.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(2S,3S,4S,5R,6S)-4-acetyloxy-6-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-5-hydroxy-2-methyloxan-3-yl] acetate
Prediction Hob 0.0
Xlogp 1.7
Molecular Formula C25H24O14
Prediction Swissadme 0.0
Inchi Key HIVURPVQOPPNFN-HXJXXOFRSA-N
Fcsp3 0.32
Logs -4.535
Rotatable Bond Count 7.0
Logd 1.072
Compound Name CID 145949250
Prediction Hob Swissadme 0.0
Exact Mass 548.117
Formal Charge 0.0
Monoisotopic Mass 548.117
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 548.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -3.756098343589745
Inchi InChI=1S/C25H24O14/c1-8-21(36-9(2)26)24(37-10(3)27)20(34)25(35-8)39-23-19(33)17-13(29)6-12(28)7-16(17)38-22(23)11-4-14(30)18(32)15(31)5-11/h4-8,20-21,24-25,28-32,34H,1-3H3/t8-,20+,21-,24-,25-/m0/s1
Smiles C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C(=C4)O)O)O)O)OC(=O)C)OC(=O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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