SpectraBase Spectrum ID |
A7zdAgArUsG |
Name |
(Methyl 6,7-dideoxy-6-C-methyl-2,3-di-O-methyl-D-glycero-.alpha.-D-gluco-oct-6-eno-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+/m1/s1 |
InChIKey |
BWHRYCGREWRRQX-UTFTVEOWSA-N |
Molecular Weight |
260.286 g/mol |
SMILES |
[C@]12([C@@]([C@@](OC)([C@](O[C@@]2([C@](C)(CC(O1)=O)[H])[H])(OC)[H])[H])(OC)[H])[H] |
SPLASH |
splash10-000i-9000000000-38c34dda97e7e82a7e68 |
Source of Spectrum |
F-47-2742-19 |
Synonyms |
6,7,8-trimethoxy-4-methyl-octahydropyrano[3,2-b]pyran-2-one |
Wiley ID |
1263393 |