| SpectraBase Spectrum ID |
HQJDiWTjOg8 |
| Name |
D-glycero-D-talo-Nononic acid, 5-(acetylamino)-2,3,5-trideoxy-2-methylene-7,9-O-(1-methylethylidene)-, 1,1-dimethylethyl ester, 4,6,8-triacetate |
| Alternate Name(s) |
D-glycero-D-galacto-Nononic acid, 5-(acetylamino)-2,3,5-trideoxy-2-methylene-7,9-O-(1-methylethylidene)-, 1,1-dimethylethyl ester, 4,6,8-triacetate
t-Butyl 5-acetamido-4,6,8-tri-O-acetyl-2,3,5-trideoxy-7,9-O-isopropylidene-2-methylidene-D-glycero-D-galacto-nononate
t-Butyl 5-acetamido-4,6,8-tri-O-acetyl-2,3,5-trideoxy-7,9-O-isopropylidene-2-methylidene-D-glycero-D-talo-nononate
tert-Butyl 4,6,8-tri-O-acetyl-5-(acetylamino)-2,3,5-trideoxy-2-methylene-7,9-O-(1-methylethylidene)nononate |
| CAS Registry Number |
109081-08-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H39NO11 |
| InChI |
InChI=1S/C25H39NO11/c1-13(23(31)37-24(6,7)8)11-18(33-15(3)28)20(26-14(2)27)22(35-17(5)30)21-19(34-16(4)29)12-32-25(9,10)36-21/h18-22H,1,11-12H2,2-10H3,(H,26,27) |
| InChIKey |
RDKNRKKRWAVTQZ-UHFFFAOYSA-N |
| Molecular Weight |
529.583 g/mol |
| SMILES |
N(C(C(C1OC(C)(C)OCC1OC(=O)C)OC(=O)C)C(CC(C(OC(C)(C)C)=O)=C)OC(=O)C)C(=O)C |
| SPLASH |
splash10-014l-8931000000-0ae951b3496ec23eae57 |
| Source of Spectrum |
H-69-1211-16 |
| Wiley ID |
1403196 |
