| SpectraBase Spectrum ID |
CQoNVYl3oDo |
| Name |
Methyl 2,3-O-(1',2'-dimethoxycyclohexane-1',2'-diyl)-D-galactopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O8 |
| InChI |
InChI=1S/C15H26O8/c1-18-13-12-11(10(17)9(8-16)21-13)22-14(19-2)6-4-5-7-15(14,20-3)23-12/h9-13,16-17H,4-8H2,1-3H3/t9-,10+,11+,12-,13?,14?,15?/m1/s1 |
| InChIKey |
DAAFNGQZMMNYCH-FHMYSUBTSA-N |
| Molecular Weight |
334.365 g/mol |
| SMILES |
O[C@@]1([C@]2([C@](C(O[C@@]1(CO)[H])OC)(OC1(C(O2)(CCCC1)OC)OC)[H])[H])[H] |
| SPLASH |
splash10-0w2c-0902000000-40c3feba7c8595563880 |
| Source of Spectrum |
KC-0-358-20 |
| Synonyms |
(1'R,2'R)-Methyl 2,3-O-(1',2'-dimethoxycyclohexane-1',2'-diyl)-D-galactopyranoside
(3R,4S,4aS,10aR)-3-(hydroxymethyl)-1,5a,9a-trimethoxydecahydro-1H-pyrano[3,4-b][1,4]benzodioxin-4-ol |
| Wiley ID |
787245 |
