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Icariside II

PubChem CID: 44587252

Connections displayed (default: 10).
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Compound Synonyms Icariside II, CHEMBL497293, SCHEMBL4229328, NGMYNFJANBHLKA-XAPMVYOVSA-N, BDBM50272526
Topological Polar Surface Area 155.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 874.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Uniprot Id O76074
Iupac Name 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
Prediction Hob 0.0
Target Id NPT273
Xlogp 3.5
Molecular Formula C27H30O10
Prediction Swissadme 0.0
Inchi Key NGMYNFJANBHLKA-XAPMVYOVSA-N
Fcsp3 0.3703703703703703
Logs -3.653
Rotatable Bond Count 6.0
Logd 2.846
Compound Name Icariside II
Prediction Hob Swissadme 0.0
Exact Mass 514.184
Formal Charge 0.0
Monoisotopic Mass 514.184
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 514.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -4.774767400000001
Inchi InChI=1S/C27H30O10/c1-12(2)5-10-16-17(28)11-18(29)19-21(31)26(37-27-23(33)22(32)20(30)13(3)35-27)24(36-25(16)19)14-6-8-15(34-4)9-7-14/h5-9,11,13,20,22-23,27-30,32-33H,10H2,1-4H3/t13-,20-,22+,23+,27+/m1/s1
Smiles C[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)OC)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0