| SpectraBase Spectrum ID |
1VgLzzsbiZN |
| Name |
Benzyl 2,6-Di-O-acetyl-3,4-O-isopropylidene-.alpha.-D-galactopyranoside |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O8 |
| InChI |
InChI=1S/C20H26O8/c1-12(21)23-11-15-16-17(28-20(3,4)27-16)18(25-13(2)22)19(26-15)24-10-14-8-6-5-7-9-14/h5-9,15-19H,10-11H2,1-4H3/t15-,16+,17+,18-,19+/m1/s1 |
| InChIKey |
HMYRWRBJAWWTBA-SPOLIRPYSA-N |
| Molecular Weight |
394.420 g/mol |
| SMILES |
[C@]12([C@]([C@@](OCc3ccccc3)(O[C@@]([C@@]1(OC(O2)(C)C)[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0690-0391000000-6a427a679c41bbce602b |
| Source of Spectrum |
J-63-2255-1 |
| Synonyms |
benzyl 2,6-di-O-acetyl-3,4-O-(1-methylethylidene)-.alpha.-D-galactopyranoside |
| Wiley ID |
1366570 |
