| SpectraBase Spectrum ID |
FyFBdzglaFg |
| Name |
D-Glucitol, 1-C-methoxy-1,2:3,4:5,6-tris-O-(1-methylethylidene)-, (S)- |
| CAS Registry Number |
35988-31-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O7 |
| InChI |
InChI=1S/C16H28O7/c1-14(2)18-8-9(19-14)10-11(21-15(3,4)20-10)12-13(17-7)23-16(5,6)22-12/h9-13H,8H2,1-7H3/t9-,10+,11+,12-,13+/m1/s1 |
| InChIKey |
AAXKVQFOTQWFCJ-SJHCENCUSA-N |
| Molecular Weight |
332.393 g/mol |
| SMILES |
[C@]1([C@@]2([C@](OC(O2)(C)C)(OC)[H])[H])([C@]([C@@]2(OC(C)(C)OC2)[H])(OC(O1)(C)C)[H])[H] |
| SPLASH |
splash10-0006-5934000000-54e7bc7492bc13b8596c |
| Source of Spectrum |
KC-1981-3180-0 |
| Synonyms |
(1S)-methoxy-1,2:3,4:5,6-tri-O-isopropylidene-D-glucitol
(4S,5S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-[(4R,5S)-5-methoxy-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane |
| Wiley ID |
1329209 |
