chitobiosyldiphosphodolichol

Molecular Formula: C₃₁H₅₆N₂O₁₇P₂

InChI: InChI=1/C31H56N2O17P2/c1-17(2)9-7-10-18(3)11-8-12-19(4)13-14-45-51(41,42)50-52(43,44)49-31-25(33-21(6)37)28(40)29(23(16-35)47-31)48-30-24(32-20(5)36)27(39)26(38)22(15-34)46-30/h9,11,19,22-31,34-35,38-40H,7-8,10,12-16H2,1-6H3,(H,32,36)(H,33,37)(H,41,42)(H,43,44)/b18-11+/t19u,22-,23-,24-,25-,26-,27-,28-,29-,30+,31+/m1/s1/f/h32-33,41,43H

InChIKey: InChIKey=SNWADUUPDXLNKY-WGUKEHDUDV
SMILES: CC(CCC=C(C)CCC=C(C)C)CCOP(=O)(O)OP(=O)(O)OC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)O)NC(=O)C

Names:
    chitobiosyldiphosphodolichol
    C04537
    N,N'-diacetylchitobiosyldiphosphodolichol
    [(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-[hydroxy-[(6E)-3,7,11-trimethyldodeca-6,10-dienoxy]phosphoryl]oxy-phosphinic acid

Registries:
    PubChem CID 11953839
    PubChem ID 7144