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1',2-ANHYDRO-3,3',4,4',6,6'-HEXA-O-METHYLSUCROSE
SpectraBase Compound ID G8g2lI3bAQx
InChI InChI=1S/C18H32O10/c1-19-7-10-12(21-3)14(23-5)15-17(26-10)28-18(9-25-15)16(24-6)13(22-4)11(27-18)8-20-2/h10-17H,7-9H2,1-6H3/t10-,11-,12-,13-,14+,15-,16+,17-,18+/m1/s1
InChIKey IGDZERNAPRPIPO-KUYJNOMUSA-N
Mol Weight 408.4 g/mol
Molecular Formula C18H32O10
Exact Mass 408.199547 g/mol
Enantiomer InChIKey IGDZERNAPRPIPO-MZIAJDMJSA-N
Unknown Identification

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