| SpectraBase Spectrum ID |
2FVrqYoI7Yt |
| Name |
D-Glucopyranosylamine, N-phenyl-6-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-galactopyranosyl)-, 2,3,4-triacetate |
| Alternate Name(s) |
2,3,4-Tri-O-acetyl-N-phenyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosylamine
[3,4,5-triacetoxy-6-[(3,4,5-triacetoxy-6-anilino-tetrahydropyran-2-yl)methoxy]tetrahydropyran-2-yl]methyl acetate
[3,4,5-triacetyloxy-6-[(3,4,5-triacetyloxy-6-anilinooxan-2-yl)methoxy]oxan-2-yl]methyl acetate
[3,4,5-triacetyloxy-6-[(3,4,5-triacetyloxy-6-phenylazanyl-oxan-2-yl)methoxy]oxan-2-yl]methyl ethanoate
Acetic acid [3,4,5-triacetyloxy-6-[(3,4,5-triacetyloxy-6-anilino-2-oxanyl)methoxy]-2-oxanyl]methyl ester |
| CAS Registry Number |
35427-07-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H41NO17 |
| InChI |
InChI=1S/C32H41NO17/c1-15(34)41-13-24-26(44-17(3)36)28(46-19(5)38)30(48-21(7)40)32(50-24)42-14-23-25(43-16(2)35)27(45-18(4)37)29(47-20(6)39)31(49-23)33-22-11-9-8-10-12-22/h8-12,23-33H,13-14H2,1-7H3 |
| InChIKey |
VENUYRKKDGGMNE-UHFFFAOYSA-N |
| Molecular Weight |
711.670 g/mol |
| SMILES |
N(c1ccccc1)C1C(C(C(C(COC2C(C(C(C(COC(C)=O)O2)OC(C)=O)OC(C)=O)OC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-0159-2912000000-9c618fbaae3df8a9f374 |
| Source of Spectrum |
O-5-1158-1 |
| Wiley ID |
1415381 |
