| SpectraBase Compound ID | guGYB9BF7t |
|---|---|
| InChI | InChI=1S/C17H21NO8/c1-9(19)23-14-8-22-17(26-13-7-5-4-6-12(13)18)16(25-11(3)21)15(14)24-10(2)20/h4-7,14-17H,8,18H2,1-3H3/t14-,15+,16-,17+/m1/s1 |
| InChIKey | IDPMHIGGKRHQKW-TWMKSMIVSA-N |
| Mol Weight | 367.35 g/mol |
| Molecular Formula | C17H21NO8 |
| Exact Mass | 367.126717 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3lPbPTr8NW8 |
|---|---|
| Name | o-aminophenyl beta-D-xylopyranoside, triacetate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NO8 |
| InChI | InChI=1S/C17H21NO8/c1-9(19)23-14-8-22-17(26-13-7-5-4-6-12(13)18)16(25-11(3)21)15(14)24-10(2)20/h4-7,14-17H,8,18H2,1-3H3/t14-,15+,16-,17+/m1/s1 |
| InChIKey | IDPMHIGGKRHQKW-TWMKSMIVSA-N |
| Sadtler IR Number | 35326 |
| Sadtler UV Number | 37220N |
| Solvent | Methanol |
| SpectraBase Batch ID | 9xuHX8mABnG |