| SpectraBase Spectrum ID |
I9HKnANXRED |
| Name |
2-(4-Chloro-2-nitro-anilino)-6-methyl-tetrahydropyran-3,4,5-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClN2O6 |
| InChI |
InChI=1S/C12H15ClN2O6/c1-5-9(16)10(17)11(18)12(21-5)14-7-3-2-6(13)4-8(7)15(19)20/h2-5,9-12,14,16-18H,1H3/t5-,9-,10+,11+,12+/m0/s1 |
| InChIKey |
MZGWUMLEARWVSJ-YTYCZEAOSA-N |
| Molecular Weight |
318.713 g/mol |
| SMILES |
O[C@]1([C@]([C@@](O[C@]([C@@]1(O)[H])(C)[H])(Nc1c(N(=O)=O)cc(cc1)Cl)[H])(O)[H])[H] |
| SPLASH |
splash10-0006-9400000000-84bc4dcd9ff15af3f570 |
| Synonyms |
2-(4-Chloro-2-nitroanilino)-6-methyloxane-3,4,5-triol
2-[(4-chloranyl-2-nitro-phenyl)amino]-6-methyl-oxane-3,4,5-triol |
| Wiley ID |
1451809 |
