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(3-Azido-2-azidomethyl-2-benzyloxymethyl-propyl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
SpectraBase Compound ID 6Rq9xWMsKGT
InChI InChI=1S/C26H34N6O11/c1-16(33)38-11-21-22(40-17(2)34)23(41-18(3)35)24(42-19(4)36)25(43-21)39-15-26(12-29-31-27,13-30-32-28)14-37-10-20-8-6-5-7-9-20/h5-9,21-25H,10-15H2,1-4H3/t21-,22-,23-,24-,25+/m0/s1
InChIKey ZQNNPAFIRSUBAO-KFEALIJWSA-N
Mol Weight 606.6 g/mol
Molecular Formula C26H34N6O11
Exact Mass 606.228556 g/mol
Enantiomer InChIKey ZQNNPAFIRSUBAO-JYSSUKAJSA-N
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Solvent CDCl3

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