SpectraBase Compound ID | BbBILjRI9bn |
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InChI | InChI=1S/C16H19NO8/c1-9(18)23-12-8-22-16(17-7-5-4-6-13(17)21)15(25-11(3)20)14(12)24-10(2)19/h4-7,12,14-16H,8H2,1-3H3/t12-,14+,15-,16-/m1/s1 |
InChIKey | XPQQVRXIZLUATF-SLBVQIDZSA-N |
Mol Weight | 353.33 g/mol |
Molecular Formula | C16H19NO8 |
Exact Mass | 353.111067 g/mol |
SpectraBase Spectrum ID | 9FNFZom0KTi |
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Name | 1-(beta-D-xylopyranosyl)-2(1H)-pyridone, triacetate |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H19NO8 |
InChI | InChI=1S/C16H19NO8/c1-9(18)23-12-8-22-16(17-7-5-4-6-13(17)21)15(25-11(3)20)14(12)24-10(2)19/h4-7,12,14-16H,8H2,1-3H3/t12-,14+,15-,16-/m1/s1 |
InChIKey | XPQQVRXIZLUATF-SLBVQIDZSA-N |
Sadtler IR Number | 32684 |
Sadtler UV Number | 14897N |
Solvent | Methanol |