SpectraBase Compound ID | Go8g7S3gr1V |
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InChI | InChI=1S/C15H30N2O11/c16-1-5(2-17)25-14-12(24)10(22)13(7(4-19)27-14)28-15-11(23)9(21)8(20)6(3-18)26-15/h5-15,18-24H,1-4,16-17H2/t6-,7-,8-,9-,10+,11-,12-,13+,14+,15-/m0/s1 |
InChIKey | MPJHEBDKWXOKJN-YHOZVVGESA-N |
Mol Weight | 414.41 g/mol |
Molecular Formula | C15H30N2O11 |
Exact Mass | 414.18496 g/mol |
SpectraBase Spectrum ID | LAAh7cocZmB |
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Name | (1,3-Diamino-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 | C15H30N2O11 |
InChI | InChI=1S/C15H30N2O11/c16-1-5(2-17)25-14-12(24)10(22)13(7(4-19)27-14)28-15-11(23)9(21)8(20)6(3-18)26-15/h5-15,18-24H,1-4,16-17H2/t6-,7-,8-,9-,10+,11-,12-,13+,14+,15-/m0/s1 |
InChIKey | MPJHEBDKWXOKJN-YHOZVVGESA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS-Propi Na |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |