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Methyl (1,2:3,4:9,10-tri-O-isopropylidene-6,7-dideoxy-6-chloro-L-glycero-L-manno-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside
SpectraBase Compound ID HkI4cAb6VDB
InChI InChI=1S/C21H33ClO9/c1-19(2)26-12-10(24-17(23-7)15(12)29-19)8-9(22)11-13-14(28-20(3,4)27-13)16-18(25-11)31-21(5,6)30-16/h9-18H,8H2,1-7H3/t9-,10-,11-,12-,13+,14+,15-,16-,17-,18-/m1/s1
InChIKey HJHNNSCGBGRTJA-NNUBVHJDSA-N
Mol Weight 464.9 g/mol
Molecular Formula C21H33ClO9
Exact Mass 464.18131 g/mol
Enantiomer InChIKey HJHNNSCGBGRTJA-ILQNMUDDSA-N

This compound is available in the following databases:

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Wiley Registry of Mass Spectral Data 2023

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