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(1,3-Diazido-prop-2-yl)-2,3,4-tri-O-acetyl-b-d-fucopyranoside
SpectraBase Compound ID Iu7LeQqC4Sf
InChI InChI=1S/C15H22N6O8/c1-7-12(26-8(2)22)13(27-9(3)23)14(28-10(4)24)15(25-7)29-11(5-18-20-16)6-19-21-17/h7,11-15H,5-6H2,1-4H3/t7-,12-,13-,14-,15-/m0/s1
InChIKey VHSQZSMIYHRQKO-MNCKEWHTSA-N
Mol Weight 414.38 g/mol
Molecular Formula C15H22N6O8
Exact Mass 414.149912 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4BL7eC2A5ga
Name (1,3-Diazido-prop-2-yl)-2,3,4-tri-o-acetyl-B-D-fucopyranoside
Comments Computed using HOSE algorithm
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Exact Mass 414.149911684 u
Formula C15H22N6O8
InChI InChI=1S/C15H22N6O8/c1-7-12(26-8(2)22)13(27-9(3)23)14(28-10(4)24)15(25-7)29-11(5-18-20-16)6-19-21-17/h7,11-15H,5-6H2,1-4H3/t7-,12-,13-,14-,15-/m0/s1
InChIKey VHSQZSMIYHRQKO-MNCKEWHTSA-N
Molecular Weight 414.375 g/mol
SMILES [C@]1([C@@](O[C@]([C@]([C@]1(OC(C)=O)[H])(OC(C)=O)[H])(OC(CN=N#N)CN=N#N)[H])(C)[H])(OC(=O)C)[H]