Names and Identifiers

• • Carlinoside
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
  • luteolin 6-C-glucoside-8-C-arabinoside
  • Lucenin 5
  • Luteolin 6-C-beta-D-glucopyranoside-8-C-alpha-L-arabinopyranoside
  • 8-Arabinosyl-6-glucosylluteolin
  • 8-Arabinopyranosyl-6-glucopyranosylluteolin
  • 8-b-L-Arabinopyranosyl-6-b-D-glucopyranosyl-3',4',5,7-tetrahydroxyflavone
  • 8-b-L-Arabinopyranosyl-2-(3,4-dihydroxyphenyl)-6-b-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 9CI
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihy
  • +expand
• • Inchi： 1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)15-19(34)14-10(30)4-12(7-1-2-8(28)9(29)3-7)40-24(14)16(20(15)35)25-22(37)17(32)11(31)6-39-25/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1
  • InChI Key： XBGYTZHKGMCEGE-VYUBKLCTSA-N
  • SMILES： O1[C@H](CO)[C@H]([C@@H]([C@H]([C@@H]1C1C(=C2C(C=C(C3C=CC(=C(C=3)O)O)OC2=C(C=1O)[C@H]1[C@@H]([C@H]([C@H](CO1)O)O)O)=O)O)O)O)O

Computed Properties

Experimental Properties