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7,2'-dihydroxy-3',4'-dimethoxyisoflavane-7-O-glucoside

PubChem CID: 125142

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Compound Synonyms 94367-43-8, Isomucronulatol 7-O-glucoside, 7-Ddifg, 7,2'-Dihydroxy-3',4'-dimethoxyisoflavane-7-O-glucoside, (2S,3R,4S,5S,6R)-2-[[3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, 7,2'-Dihydroxy-3',4'-dimethoxyisoflavan 7-O-beta-D-glucoside, 7,2'-dihydroxy-3',4'-dimethoxy-isoflavane-7-O-glucoside, 7,2 inverted exclamation marka-Dihydroxy-3 inverted exclamation marka,4 inverted exclamation marka-dimethoxyisoflavan 7-O-, A-D-glucoside, DTXSID10915595, CHEBI:228880, HY-N2422, MSK158853, AKOS030530365, FI74535, DA-74572, MS-28553, PD167252, CS-0022635, G18576, 7,2'-Dihydroxy-3',4'-dimethoxyisoflavan-7-O-, A-D-glucopyranoside, 7,2??-Dihydroxy-3??,4??-dimethoxyisoflavan 7-O-??-D-glucoside, 3,4-Dihydro-3-(2-hydroxy-3,4-dimethoxyphenyl)-2H-1-benzopyran-7-yl -D-glucopyranoside, 3-(2-Hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl hexopyranoside, (2S,3R,4S,5S,6R)-2-{[3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol, Isomucronulatol 7-O-glucoside(2S,3R,4S,5S,6R)-2-[[3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, 7-Ddifg, 7,2'-Dihydroxy-3',4'-dimethoxyisoflavan 7-O-beta-D-glucoside
Topological Polar Surface Area 147.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 622.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (2S,3R,4S,5S,6R)-2-[[3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp 1.1
Molecular Formula C23H28O10
Prediction Swissadme 0.0
Inchi Key SXHOGLPTLQBGDO-ZPHFBNLKSA-N
Fcsp3 0.4782608695652174
Logs -3.332
Rotatable Bond Count 6.0
Logd 1.625
Compound Name 7,2'-dihydroxy-3',4'-dimethoxyisoflavane-7-O-glucoside
Prediction Hob Swissadme 0.0
Exact Mass 464.168
Formal Charge 0.0
Monoisotopic Mass 464.168
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 464.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -3.28578630909091
Inchi InChI=1S/C23H28O10/c1-29-15-6-5-14(18(25)22(15)30-2)12-7-11-3-4-13(8-16(11)31-10-12)32-23-21(28)20(27)19(26)17(9-24)33-23/h3-6,8,12,17,19-21,23-28H,7,9-10H2,1-2H3/t12?,17-,19-,20+,21-,23-/m1/s1
Smiles COC1=C(C(=C(C=C1)C2CC3=C(C=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC2)O)OC
Nring 4.0
Defined Bond Stereocenter Count 0.0