SpectraBase Compound ID | NdPvczwhvT |
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InChI | InChI=1S/C15H26N6O11/c16-20-18-1-5(2-19-21-17)29-14-12(28)10(26)13(7(4-23)31-14)32-15-11(27)9(25)8(24)6(3-22)30-15/h5-15,22-28H,1-4H2/t6-,7-,8-,9-,10+,11-,12-,13+,14+,15-/m0/s1 |
InChIKey | WCNNDHBJIVWETG-YHOZVVGESA-N |
Mol Weight | 466.4 g/mol |
Molecular Formula | C15H26N6O11 |
Exact Mass | 466.165956 g/mol |
SpectraBase Spectrum ID | 2l7S5krXUbB |
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Name | (1,3-Diazido-prop-2-yl)-4-O-(b-d-galactopyranosyl)-b-d-glucopyranoside |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H26N6O11 |
InChI | InChI=1S/C15H26N6O11/c16-20-18-1-5(2-19-21-17)29-14-12(28)10(26)13(7(4-23)31-14)32-15-11(27)9(25)8(24)6(3-22)30-15/h5-15,22-28H,1-4H2/t6-,7-,8-,9-,10+,11-,12-,13+,14+,15-/m0/s1 |
InChIKey | WCNNDHBJIVWETG-YHOZVVGESA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS-Propi Na |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |