SpectraBase Compound ID | AFDuO2zIiR1 |
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InChI | InChI=1S/C6H16O18P4/c7-3-2(1-20-25(10,11)12)21-6(5(9)4(3)8)22-27(16,17)24-28(18,19)23-26(13,14)15/h2-9H,1H2,(H,16,17)(H,18,19)(H2,10,11,12)(H2,13,14,15)/t2-,3-,4+,5-,6+/m0/s1 |
InChIKey | KOKNLFRQPVGGNW-MDMQIMBFSA-N |
Mol Weight | 500.07 g/mol |
Molecular Formula | C6H16O18P4 |
Exact Mass | 499.928712 g/mol |
SpectraBase Spectrum ID | CeSLbOgy3M7 |
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Name | 6-PHOSPHORYL-BETA-D-GLUCOSE-1-TRIPHOSPHATE |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C6H10O18P4 |
InChI | InChI=1S/C6H16O18P4/c7-3-2(1-20-25(10,11)12)21-6(5(9)4(3)8)22-27(16,17)24-28(18,19)23-26(13,14)15/h2-9H,1H2,(H,16,17)(H,18,19)(H2,10,11,12)(H2,13,14,15)/t2-,3-,4+,5-,6+/m0/s1 |
InChIKey | KOKNLFRQPVGGNW-MDMQIMBFSA-N |
Literature Reference Author | H.INOUE,M.WATANABE,H.NAKAYAMA,M.TSUHAKO |
Literature Reference Citation | CHEM.PHARM.BULL.,48,802(2000) |
Literature Reference DOI | 10.1248/cpb.48.802 |
Solvent | D2O |
Source File Reference | UWLU5156 |