| SpectraBase Spectrum ID |
L6ZASDErp12 |
| Name |
4-(.alpha.-L-Rhamnosyloxy)benzylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO5 |
| InChI |
InChI=1S/C13H19NO5/c1-7-10(15)11(16)12(17)13(18-7)19-9-4-2-8(6-14)3-5-9/h2-5,7,10-13,15-17H,6,14H2,1H3/t7-,10-,11+,12+,13-/m0/s1 |
| InChIKey |
WMWCJNJNRMEOPR-HPMQQCADSA-N |
| Molecular Weight |
269.297 g/mol |
| SMILES |
O[C@]1([C@]([C@](Oc2ccc(CN)cc2)(O[C@]([C@@]1(O)[H])(C)[H])[H])(O)[H])[H] |
| SPLASH |
splash10-0a4i-1900000000-11e96722ef64c5f4d2d0 |
| Source of Spectrum |
KC-0-394-3 |
| Synonyms |
2-(4-Aminomethyl-phenoxy)-6-methyl-tetrahydro-pyran-3,4,5-triol
4-(aminomethyl)phenyl 6-deoxyhexopyranoside |
| Wiley ID |
829905 |
