| SpectraBase Spectrum ID |
51A2Dxjf5pm |
| Name |
allyl 3-O-acetyl-2,4,6-tri-O-benzyl-b-D-glucoside |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H36O7 |
| InChI |
InChI=1S/C32H36O7/c1-3-19-35-32-31(37-22-27-17-11-6-12-18-27)30(38-24(2)33)29(36-21-26-15-9-5-10-16-26)28(39-32)23-34-20-25-13-7-4-8-14-25/h3-18,28-32H,1,19-23H2,2H3/t28-,29-,30+,31-,32-/m1/s1 |
| InChIKey |
ZOLLRDKJOLUZLT-HXBJCGEWSA-N |
| Molecular Weight |
532.633 g/mol |
| SMILES |
[C@@]1([C@]([C@](OCC=C)(O[C@@]([C@]1(OCc1ccccc1)[H])(COCc1ccccc1)[H])[H])(OCc1ccccc1)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0006-9000000000-f8d4a476f547c437ee29 |
| Source of Spectrum |
B-47-1805-0 |
| Synonyms |
allyl 3-O-acetyl-2,4,6-tri-O-benzyl-.beta.-D-glucopyranoside |
| Wiley ID |
1403643 |
