SpectraBase Spectrum ID |
Izhn3xTHHkI |
Name |
(Methyl 6,7-dideoxy-6-C-methyl-2,3-di-O-methyl-.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 |
C12H18O6 |
InChI |
InChI=1S/C12H18O6/c1-6-5-7(13)17-10-8(6)18-12(16-4)11(15-3)9(10)14-2/h5,8-12H,1-4H3/t8?,9-,10?,11+,12-/m0/s1 |
InChIKey |
NBHFPBFIYOLNMW-XQEWSXQJSA-N |
Molecular Weight |
258.270 g/mol |
SMILES |
C12C(O[C@](OC)([C@@]([C@]2(OC)[H])(OC)[H])[H])C(=CC(O1)=O)C |
SPLASH |
splash10-000i-9000000000-4ff9ad90d8db42bbc89c |
Source of Spectrum |
F-47-2743-23 |
Synonyms |
(6S,7R,8S)-6,7,8-trimethoxy-4-methyl-2H,4aH,6H,7H,8H,8aH-pyrano[3,2-b]pyran-2-one |
Wiley ID |
1261424 |