| SpectraBase Spectrum ID |
CMfg0Abw4FH |
| Name |
(Methyl 2,3,6,7-tetradeoxy-2-C-methyl-.alpha.-D-arabino-oct-6-eno-1,5-pyranosid)-urono-8,4-lactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c1-6-5-8-7(14-10(6)12-2)3-4-9(11)13-8/h3-4,6-8,10H,5H2,1-2H3/t6-,7+,8-,10-/m0/s1 |
| InChIKey |
NYPRHBUZFRAFDA-ODHVRURNSA-N |
| Molecular Weight |
198.218 g/mol |
| SMILES |
[C@]1(O[C@@]2(C=CC(O[C@]2(C[C@@]1(C)[H])[H])=O)[H])(OC)[H] |
| SPLASH |
splash10-052e-9000000000-41f15fabd631bcff68e1 |
| Source of Spectrum |
F-47-2745-29 |
| Synonyms |
6-Methoxy-7-methyl-6,7,8,8a-tetrahydropyrano[3,2-b]pyran-2(4aH)-one |
| Wiley ID |
1195251 |
