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METHYL-6-DEOXY-2,3-O-(1-METHYLETHYLIDENE)-4-O-SODIUMSULFATE-ALPHA-D-HEPTOMANNO-PYRANOSIDURONIC-ACID
SpectraBase Compound ID JUlAKvABJCW
InChI InChI=1S/C11H18O10S.Na/c1-11(2)19-8-7(21-22(14,15)16)5(4-6(12)13)18-10(17-3)9(8)20-11;/h5,7-10H,4H2,1-3H3,(H,12,13)(H,14,15,16);/q;+1/p-1/t5-,7-,8+,9+,10+;/m0./s1
InChIKey VJWMYKSBJRNMDS-GRPMSEDZSA-M
Mol Weight 364.3 g/mol
Molecular Formula C11H17NaO10S
Exact Mass 364.044012 g/mol
Parent InChIKey ZJXLIMNMPOKWSE-LSFGRMBMSA-M
Enantiomer InChIKey VJWMYKSBJRNMDS-HGMDXCHISA-M
Unknown Identification

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