| SpectraBase Spectrum ID |
EpdpvQZynEz |
| Name |
D-Glucopyranosylamine, N-phenyl-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-, 2,3,6-triacetate |
| Alternate Name(s) |
2,3,6-Tri-O-acetyl-N-phenyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosylamine
[4,5-diacetoxy-6-anilino-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate
[4,5-diacetyloxy-6-anilino-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
[4,5-diacetyloxy-6-phenylazanyl-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
Acetic acid [4,5-diacetyloxy-6-anilino-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]methyl ester |
| CAS Registry Number |
35573-83-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H41NO17 |
| InChI |
InChI=1S/C32H41NO17/c1-15(34)41-13-23-26(27(44-18(4)37)29(46-20(6)39)31(48-23)33-22-11-9-8-10-12-22)50-32-30(47-21(7)40)28(45-19(5)38)25(43-17(3)36)24(49-32)14-42-16(2)35/h8-12,23-33H,13-14H2,1-7H3 |
| InChIKey |
RKLVWXMJOGRZAN-UHFFFAOYSA-N |
| Molecular Weight |
711.670 g/mol |
| SMILES |
N(c1ccccc1)C1C(C(C(C(COC(C)=O)O1)OC1C(C(C(C(COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-0159-2901000000-470621067a7064908713 |
| Source of Spectrum |
O-5-1158-4 |
| Wiley ID |
1415382 |
