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(1,3-Diazido-prop-2-yl)-2,3,4-tri-O-acetyl-b-l-fucopyranoside
SpectraBase Compound ID 5ZnN7VlB4D7
InChI InChI=1S/C8H14N6O5/c1-3-5(15)6(16)7(17)8(18-3)19-4(12-14-10)2-11-13-9/h3-8,15-17H,2H2,1H3/t3-,4?,5-,6+,7+,8+/m1/s1
InChIKey XZWALRKLRULRKD-AXLZDOJXSA-N
Mol Weight 274.24 g/mol
Molecular Formula C8H14N6O5
Exact Mass 274.102568 g/mol
Enantiomer InChIKey XZWALRKLRULRKD-AJMZBXDPSA-N
Unknown Identification

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