FUC-(1-3)NAG-(6-1)FUC-(2,4-1)NAG

Molecular Formula: C28H48N2O18


InChI: InChI=1/C28H48N2O18/c1-8-16(34)20(38)22(40)27(44-8)43-7-14-25(48-26-15(30-11(4)33)19(37)18(36)13(5-31)46-26)24(12(6-42-14)29-10(3)32)47-28-23(41)21(39)17(35)9(2)45-28/h8-9,12-28,31,34-41H,5-7H2,1-4H3,(H,29,32)(H,30,33)/t8-,9-,12-,13+,14+,15+,16+,17+,18+,19+,20+,21+,22-,23-,24+,25+,26-,27+,28-/m0/s1/f/h29-30H

InChIKey: InChIKey=QLVUNCNDWRAHTD-RBQSXGLSDJ
SMILES: CC1C(C(C(C(O1)OCC2C(C(C(CO2)NC(=O)C)OC3C(C(C(C(O3)C)O)O)O)OC4C(C(C(C(O4)CO)O)O)NC(=O)C)O)O)O

Names:
    FUC-(1-3)NAG-(6-1)FUC-(2,4-1)NAG
    N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4R,5S)-5-acetamido-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-2-[[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Registries:
    PubChem CID 5459368
    PubChem ID 8142690