Pelargonidin 3-O-rutinoside

Molecular Formula: C₂₇H₃₁O₁₄⁺

InChI: InChI=1/C27H30O14/c1-10-19(31)21(33)23(35)26(38-10)37-9-18-20(32)22(34)24(36)27(41-18)40-17-8-14-15(30)6-13(29)7-16(14)39-25(17)11-2-4-12(28)5-3-11/h2-8,10,18-24,26-27,31-36H,9H2,1H3,(H2-,28,29,30)/p+1/t10-,18+,19-,20+,21+,22-,23+,24+,26+,27+/m0/s1/fC27H31O14/h28-30H/q+1

InChIKey: InChIKey=IFYOHQQBIKDHFT-BHGKBAOVDJ
SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C([O+]=C4C=C(C=C(C4=C3)O)O)C5=CC=C(C=C5)O)O)O)O)O)O)O

Names:
    C12644
    Pelargonidin 3-O-rutinoside
    (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-3-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxane-3,4,5-triol

Registries:
    PubChem CID 443917
    PubChem ID 583034