| SpectraBase Spectrum ID |
13MyjQA7iiL |
| Name |
3,4,5-Tri-O-benzyl-1-deoxy-1-phenylhept-2-ulopyranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H36O6 |
| InChI |
InChI=1S/C34H36O6/c35-22-30-31(37-23-27-15-7-2-8-16-27)32(38-24-28-17-9-3-10-18-28)33(39-25-29-19-11-4-12-20-29)34(36,40-30)21-26-13-5-1-6-14-26/h1-20,30-33,35-36H,21-25H2/t30-,31-,32+,33-,34-/m1/s1 |
| InChIKey |
ZDOAXXKZNWZWAU-BGSSSCFASA-N |
| Molecular Weight |
540.656 g/mol |
| SMILES |
O[C@]1([C@@]([C@]([C@@]([C@@](CO)(O1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])Cc1ccccc1 |
| SPLASH |
splash10-0006-9120000000-71f190adfc2beb3e0b8d |
| Source of Spectrum |
NP-15-9203-0 |
| Synonyms |
Benzyl 2,3,4-O-tribenzyl-.beta.-d-glucopyranoside
6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)-2-(phenylmethyl)-2-oxanol
2-Benzyl-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-ol
2-Benzyl-3,4,5-tribenzyloxy-6-(hydroxymethyl)tetrahydropyran-2-ol
6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)-2-(phenylmethyl)oxan-2-ol |
| Wiley ID |
1112998 |
