| SpectraBase Spectrum ID |
BNLkfnea7qg |
| Name |
D-Glucopyranosylamine, N-(4-methylphenyl)-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-(4-methylphenyl)-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosylamine
[4,5-diacetoxy-6-(4-methylanilino)-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate
[4,5-diacetyloxy-6-(4-methylanilino)-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
[4,5-diacetyloxy-6-[(4-methylphenyl)amino]-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
Acetic acid [4,5-diacetyloxy-6-(4-methylanilino)-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]methyl ester |
| CAS Registry Number |
35427-10-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H43NO17 |
| InChI |
InChI=1S/C33H43NO17/c1-15-9-11-23(12-10-15)34-32-30(47-21(7)40)28(45-19(5)38)27(24(49-32)13-42-16(2)35)51-33-31(48-22(8)41)29(46-20(6)39)26(44-18(4)37)25(50-33)14-43-17(3)36/h9-12,24-34H,13-14H2,1-8H3 |
| InChIKey |
ZQXSFOAPFLRFGY-UHFFFAOYSA-N |
| Molecular Weight |
725.697 g/mol |
| SMILES |
N(c1ccc(cc1)C)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 |
splash10-069r-1912000100-6906705c05fda95829a9 |
| Source of Spectrum |
O-5-1159-5 |
| Wiley ID |
1415772 |
