| SpectraBase Spectrum ID |
ERrWWCsaDkh |
| Name |
(Methyl 6,7-dideoxy-6-C-methyl-2,3-di-O-methyl-L-glycero-.alpha.-D-gluco-octo-1,5-pyranosid)urono-8,4-lactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O6 |
| InChI |
InChI=1S/C12H20O6/c1-6-5-7(13)17-10-8(6)18-12(16-4)11(15-3)9(10)14-2/h6,8-12H,5H2,1-4H3/t6?,8?,9-,10?,11+,12-/m0/s1 |
| InChIKey |
BWHRYCGREWRRQX-WAJXWIOZSA-N |
| Molecular Weight |
260.286 g/mol |
| SMILES |
C12[C@@]([C@]([C@@](OC)(OC2C(C)CC(O1)=O)[H])(OC)[H])(OC)[H] |
| SPLASH |
splash10-00kr-9400000000-7128f14248077cddce38 |
| Source of Spectrum |
F-47-2743-20 |
| Synonyms |
(6S,7R,8S)-6,7,8-trimethoxy-4-methyl-octahydropyrano[3,2-b]pyran-2-one
(Methyl 6,7-dideoxy-6-c-methyl-2,3-di-O-methyl-L-glydero-.alpha.-D-gluco-octo-1,5-pyranosid)urono-8,4-lactone |
| Wiley ID |
1263394 |
