| SpectraBase Spectrum ID |
5nmcR4P0VP4 |
| Name |
(Methyl 2,3,6,7-tetradeoxy-2,6-di-C-methyl-.alpha.-D-altro-octo-1,5-pyranosid)-urono-8,4-lactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O4 |
| InChI |
InChI=1S/C11H18O4/c1-6-5-9(12)14-8-4-7(2)11(13-3)15-10(6)8/h6-8,10-11H,4-5H2,1-3H3/t6-,7+,8+,10-,11+/m1/s1 |
| InChIKey |
PFOPETRHPPMKPP-PFJOQIIDSA-N |
| Molecular Weight |
214.261 g/mol |
| SMILES |
[C@]12(O[C@@]([C@](C[C@@]2(OC(C[C@]1(C)[H])=O)[H])(C)[H])(OC)[H])[H] |
| SPLASH |
splash10-03l3-9400000000-cf4644d8e66cd50ff130 |
| Source of Spectrum |
F-47-2746-30 |
| Synonyms |
6-Methoxy-4,7-dimethylhexahydropyrano[3,2-b]pyran-2(3H)-one |
| Wiley ID |
1213398 |
