| SpectraBase Spectrum ID |
DB3ov49AlO1 |
| Name |
2'-(Benzyloxy)ethyl 2,3,4-tris[O-acetyl]-.alpha.-L-arabinopyranoside |
| Alternate Name(s) |
2-(benzyloxy)ethyl 2,3,4-tri-O-acetylpentopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O9 |
| InChI |
InChI=1S/C20H26O9/c1-13(21)27-17-12-26-20(19(29-15(3)23)18(17)28-14(2)22)25-10-9-24-11-16-7-5-4-6-8-16/h4-8,17-20H,9-12H2,1-3H3/t17-,18-,19+,20+/m0/s1 |
| InChIKey |
AUXKMFKJZDDJLK-VNTMZGSJSA-N |
| Molecular Weight |
410.419 g/mol |
| SMILES |
[C@@]1([C@]([C@@](OC(=O)C)(CO[C@]1(OCCOCc1ccccc1)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0006-9000000000-5795ba655ce2811546d0 |
| Source of Spectrum |
K1-2003-69-9 |
| Wiley ID |
1520566 |
![2'-(Benzyloxy)ethyl 2,3,4-tris[O-acetyl]-.alpha.-L-arabinopyranoside](/api/spectrum/DB3ov49AlO1/structure.png?h=300&w=458 "2'-(Benzyloxy)ethyl 2,3,4-tris[O-acetyl]-.alpha.-L-arabinopyranoside")
