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2-Methylacetamido-glucitol-1-D-3-methyl-1,4,5,6-tetraacetate
SpectraBase Compound ID 3uwlY3OpFmU
InChI InChI=1S/C18H29NO10/c1-10(20)19(6)15(8-26-11(2)21)17(25-7)18(29-14(5)24)16(28-13(4)23)9-27-12(3)22/h15-18H,8-9H2,1-7H3/t15-,16+,17+,18+/m0/s1/i8D/t8?,15-,16+,17+,18+
InChIKey BCWTZHAOJWJAHT-NYKXXGHZSA-N
Mol Weight 420.43 g/mol
Molecular Formula C18H282DNO10
Exact Mass 420.185423 g/mol
Enantiomer InChIKey BCWTZHAOJWJAHT-QIGBWIARSA-N
Unknown Identification

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