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Baohuoside 1

PubChem CID: 44259054

Connections displayed (default: 10).
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Compound Synonyms Baohuoside 1, Icariside II, SCHEMBL1651974, LMPK12112003
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;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
Prediction Hob 0.0
Xlogp 3.5
Molecular Formula C27H30O10
Prediction Swissadme 0.0
Inchi Key NGMYNFJANBHLKA-NXIKOVSOSA-N
Fcsp3 0.3703703703703703
Logs -3.77
Rotatable Bond Count 6.0
Logd 2.724
Compound Name Baohuoside 1
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-/m0/s1
Smiles CC1[C@@H](C([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