| SpectraBase Spectrum ID |
36Ht6FG784 |
| Name |
2-[Acetyl(benzoyl)amino]-1-O-benzoyl-3,4,6-tri-O-benzyl-2-deoxyhexopyranose |
| Alternate Name(s) |
Tribenzyl N-acetyl-N,1-dibenzoylgalactosamine
benzoic acid [3-[acetyl(benzoyl)amino]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl] ester
[3-[acetyl(benzoyl)amino]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] benzoate
[3-[acetyl(benzoyl)amino]-4,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl] benzoate
[3-[ethanoyl(phenylcarbonyl)amino]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] benzoate |
| CAS Registry Number |
13262-62-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C43H41NO8 |
| InChI |
InChI=1S/C43H41NO8/c1-31(45)44(41(46)35-23-13-5-14-24-35)38-40(50-29-34-21-11-4-12-22-34)39(49-28-33-19-9-3-10-20-33)37(30-48-27-32-17-7-2-8-18-32)51-43(38)52-42(47)36-25-15-6-16-26-36/h2-26,37-40,43H,27-30H2,1H3 |
| InChIKey |
IESOLHPEAVTOKJ-UHFFFAOYSA-N |
| Molecular Weight |
699.800 g/mol |
| SMILES |
C1(C(C(OC(C1N(C(=O)c1ccccc1)C(=O)C)OC(=O)c1ccccc1)COCc1ccccc1)OCc1ccccc1)OCc1ccccc1 |
| SPLASH |
splash10-052f-9500000000-55ffe89602a3b023301d |
| Source of Spectrum |
NP-16-2370-0 |
| Wiley ID |
1113317 |
![2-[Acetyl(benzoyl)amino]-1-O-benzoyl-3,4,6-tri-O-benzyl-2-deoxyhexopyranose](/api/spectrum/36Ht6FG784/structure.png?h=300&w=458 "2-[Acetyl(benzoyl)amino]-1-O-benzoyl-3,4,6-tri-O-benzyl-2-deoxyhexopyranose")
