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1-[5-(2,3,4-Trihydroxybutyl)-2-pyrazinyl]-1,2,3,4-butanetetrol
SpectraBase Compound ID 2HkdoeBtjzy
InChI InChI=1S/C12H20N2O7/c15-4-9(18)8(17)1-6-2-14-7(3-13-6)11(20)12(21)10(19)5-16/h2-3,8-12,15-21H,1,4-5H2
InChIKey FBDICDJCXVZLIP-UHFFFAOYSA-N
Mol Weight 304.3 g/mol
Molecular Formula C12H20N2O7
Exact Mass 304.127051 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fj9YfOUeW0B
Name 1-[5-(2,3,4-Trihydroxybutyl)-2-pyrazinyl]-1,2,3,4-butanetetrol
Alternate Name(s) 1-[5-(2,3,4-trihydroxybutyl)-2-pyrazinyl]butane-1,2,3,4-tetrol 1-[5-(2,3,4-trihydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol 1-[5-[2,3,4-tris(oxidanyl)butyl]pyrazin-2-yl]butane-1,2,3,4-tetrol 2,6-Deoxyfructosazine
CAS Registry Number 68510-02-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H20N2O7
InChI InChI=1S/C12H20N2O7/c15-4-9(18)8(17)1-6-2-14-7(3-13-6)11(20)12(21)10(19)5-16/h2-3,8-12,15-21H,1,4-5H2
InChIKey FBDICDJCXVZLIP-UHFFFAOYSA-N
Molecular Weight 304.299 g/mol
SMILES OC(c1cnc(CC(C(CO)O)O)cn1)C(C(CO)O)O
SPLASH splash10-00di-5920000000-6d48682ee32d0320d082
Source of Spectrum PR-446-0-0
Wiley ID 1306023