(2S,3R,4S,5R,6R)-2-[2-(3,4-dihydroxy-5-methoxy-phenyl)-5,7-dihydroxy-chromen-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula:
C22H23O12+
InChI: InChI=1/C22H22O12/c1-31-14-3-8(2-12(26)17(14)27)21-15(6-10-11(25)4-9(24)5-13(10)32-21)33-22-20(30)19(29)18(28)16(7-23)34-22/h2-6,16,18-20,22-23,28-30H,7H2,1H3,(H3-,24,25,26,27)/p+1/t16-,18+,19+,20-,22-/m1/s1/fC22H23O12/h24-27H/q+1
InChIKey: InChIKey=CCQDWIRWKWIUKK-UFQDTTFFDO
SMILES: COC1=CC(=CC(=C1O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)OC4C(C(C(C(O4)CO)O)O)O
Names:
(2S,3R,4S,5R,6R)-2-[2-(3,4-dihydroxy-5-methoxy-phenyl)-5,7-dihydroxy-chromen-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Registries:
PubChem CID 11340563
PubChem ID 16431410
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