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Isoscoparin 2''-O-glucoside

PubChem CID: 74977689

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Compound Synonyms Isoscoparin-2'-beta-D-glucopyranoside, Isoscoparin 2''-O-glucoside, Flavone base + 3O, 1MeO, C-Hex-Hex, 6-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
Topological Polar Surface Area 266.0
Hydrogen Bond Donor Count 10.0
Inchi Key AQQFWSYLUDMDBP-UHFFFAOYSA-N
Rotatable Bond Count 7.0
Substituent Name Flavonoid c-glycoside, Methoxyflavonoid skeleton, 3p-methoxyflavonoid-skeleton, Hydroxyflavonoid, Flavone, 7-hydroxyflavonoid, 5-hydroxyflavonoid, 4'-hydroxyflavonoid, O-glycosyl compound, Glycosyl compound, Disaccharide, Chromone, C-glycosyl compound, 1-benzopyran, Methoxyphenol, Benzopyran, Methoxybenzene, Resorcinol, Phenol ether, Anisole, Pyranone, Phenol, Alkyl aryl ether, Benzenoid, Pyran, Oxane, Saccharide, Monocyclic benzene moiety, Heteroaromatic compound, Vinylogous acid, Secondary alcohol, Polyol, 1,2-diol, Oxacycle, Organoheterocyclic compound, Ether, Dialkyl ether, Acetal, Hydrocarbon derivative, Primary alcohol, Organooxygen compound, Alcohol, Aromatic heteropolycyclic compound
Synonyms Isoscoparin 2''-glucoside, Isoscoparin 2''-O-glucoside
Heavy Atom Count 44.0
Compound Name Isoscoparin 2''-O-glucoside
Kingdom Organic compounds
Description Isolated from Oryza sativa (rice). Isoscoparin 2''-glucoside is found in cereals and cereal products and rice.
Exact Mass 624.169
Formal Charge 0.0
Monoisotopic Mass 624.169
Isotope Atom Count 0.0
Molecular Complexity 1030.0
Hydrogen Bond Acceptor Count 16.0
Molecular Weight 624.5
Database Name fooddb_chem_all;hmdb_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 6-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
Total Atom Stereocenter Count 10.0
Molecular Framework Aromatic heteropolycyclic compounds
Total Bond Stereocenter Count 0.0
Class Flavonoids
Inchi InChI=1S/C28H32O16/c1-40-14-4-9(2-3-10(14)31)13-5-11(32)18-15(41-13)6-12(33)19(22(18)36)26-27(24(38)21(35)16(7-29)42-26)44-28-25(39)23(37)20(34)17(8-30)43-28/h2-6,16-17,20-21,23-31,33-39H,7-8H2,1H3
Smiles COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O
Xlogp -1.4
Superclass Phenylpropanoids and polyketides
Defined Bond Stereocenter Count 0.0
Subclass Flavonoid glycosides
Taxonomy Direct Parent Flavonoid C-glycosides
Molecular Formula C28H32O16

  • 1. Outgoing r'ship FOUND_IN to/from Oryza Sativa (Plant) Rel Props:Source_db:fooddb_chem_all