| SpectraBase Spectrum ID |
8kj1Miohfjs |
| Name |
N,N-Dimethyl-4,5,6,7-tetra-O-acetyl-2,3-anhydro-D-glycero-L-galo-heptonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO10 |
| InChI |
InChI=1S/C17H25NO10/c1-8(19)24-7-12(25-9(2)20)13(26-10(3)21)14(27-11(4)22)15-16(28-15)17(23)18(5)6/h12-16H,7H2,1-6H3/t12-,13+,14-,15?,16?/m1/s1 |
| InChIKey |
QOYZQXOZTBWNKJ-QGBVMSHASA-N |
| Molecular Weight |
403.384 g/mol |
| SMILES |
C1(C([C@@]([C@]([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])O1)C(N(C)C)=O |
| SPLASH |
splash10-006x-9200000000-33aeae48935e84906aab |
| Source of Spectrum |
F-49-9556-11 |
| Synonyms |
(1R,2S,3S)-2,3-bis(acetyloxy)-1-[(acetyloxy)methyl]-3-[3-(dimethylcarbamoyl)oxiran-2-yl]propyl acetate |
| Wiley ID |
788661 |
