| SpectraBase Spectrum ID |
DbU8LvIu0Oh |
| Name |
D-Glucitol, 2-(acetylmethylamino)-6-O-[2-(acetylmethylamino)-2-deoxy-3,4,6-tri-O- methyl-.alpha.-D-glucopyranosyl]-2-deoxy-1,3,4,5-tetra-O-methyl- |
| Alternate Name(s) |
2-[acetyl(methyl)amino]-6-O-{2-[acetyl(methyl)amino]-2-deoxy-3,4,6-tri-O-methylhexopyranosyl}-2-deoxy-1,3,4,5-tetra-O-methylhexitol
Permethylated N-acetylglucosaminyl-.alpha.-1.6-N-acetylglucosaminitol |
| CAS Registry Number |
74597-68-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H48N2O11 |
| InChI |
InChI=1S/C25H48N2O11/c1-15(28)26(3)17(12-30-5)21(33-8)22(34-9)18(32-7)14-37-25-20(27(4)16(2)29)24(36-11)23(35-10)19(38-25)13-31-6/h17-25H,12-14H2,1-11H3 |
| InChIKey |
CLRKDWQZXPRMCW-UHFFFAOYSA-N |
| Molecular Weight |
552.662 g/mol |
| SMILES |
C1(C(C(OC)C(OC1OCC(C(C(C(N(C(=O)C)C)COC)OC)OC)OC)COC)OC)N(C(=O)C)C |
| SPLASH |
splash10-002r-5911000000-3387ce8b721c15b98ccb |
| Source of Spectrum |
KO-6-564-4 |
| Wiley ID |
1405913 |
![D-Glucitol, 2-(acetylmethylamino)-6-O-[2-(acetylmethylamino)-2-deoxy-3,4,6-tri-O- methyl-.alpha.-D-glucopyranosyl]-2-deoxy-1,3,4,5-tetra-O-methyl-](/api/spectrum/DbU8LvIu0Oh/structure.png?h=300&w=458 "D-Glucitol, 2-(acetylmethylamino)-6-O-[2-(acetylmethylamino)-2-deoxy-3,4,6-tri-O- methyl-.alpha.-D-glucopyranosyl]-2-deoxy-1,3,4,5-tetra-O-methyl-")
