| SpectraBase Spectrum ID |
JRmtdX12g6W |
| Name |
D-Glucitol, 1-[acetyl(4-benzoylphenyl)amino]-1-deoxy-4-O-(2,3,4,6-tetra-O-acetyl- .beta.-D-galactopyranosyl)-, 2,3,5,6-tetraacetate |
| Alternate Name(s) |
3-(acetyloxy)-1-[1,2-bis(acetyloxy)-3-[N-(4-benzoylphenyl)acetamido]propyl]-1-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}propan-2-yl acetate
Nona-acetate derivative of 4-[(1-deoxylcellobit-1-yl)-amino]benzophenone |
| CAS Registry Number |
73364-66-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C43H51NO20 |
| InChI |
InChI=1S/C43H51NO20/c1-22(45)44(33-17-15-32(16-18-33)37(54)31-13-11-10-12-14-31)19-34(57-25(4)48)38(59-27(6)50)39(35(58-26(5)49)20-55-23(2)46)64-43-42(62-30(9)53)41(61-29(8)52)40(60-28(7)51)36(63-43)21-56-24(3)47/h10-18,34-36,38-43H,19-21H2,1-9H3 |
| InChIKey |
NOFIYGLABCVAIK-UHFFFAOYSA-N |
| Molecular Weight |
901.868 g/mol |
| SMILES |
C1(C(C(OC(=O)C)C(OC1OC(C(C(CN(C(=O)C)c1ccc(C(=O)c2ccccc2)cc1)OC(=O)C)OC(=O)C)C(OC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-0006-9010000000-2869be559c605b3d327a |
| Source of Spectrum |
I-59-2939-0 |
| Wiley ID |
1418034 |
![D-Glucitol, 1-[acetyl(4-benzoylphenyl)amino]-1-deoxy-4-O-(2,3,4,6-tetra-O-acetyl- .beta.-D-galactopyranosyl)-, 2,3,5,6-tetraacetate](/api/spectrum/JRmtdX12g6W/structure.png?h=300&w=458 "D-Glucitol, 1-[acetyl(4-benzoylphenyl)amino]-1-deoxy-4-O-(2,3,4,6-tetra-O-acetyl- .beta.-D-galactopyranosyl)-, 2,3,5,6-tetraacetate")
