| SpectraBase Spectrum ID |
LBzTt2nQKBx |
| Name |
(1S,2R,3S)-1-[(4S)-2,2-Dimethyl-1,3-dioxolane-4-yl]heptane-1,2,3-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H24O5 |
| InChI |
InChI=1S/C12H24O5/c1-4-5-6-8(13)10(14)11(15)9-7-16-12(2,3)17-9/h8-11,13-15H,4-7H2,1-3H3/t8-,9-,10+,11+/m0/s1 |
| InChIKey |
FRNFKOYXOADQHK-UKKRHICBSA-N |
| Molecular Weight |
248.319 g/mol |
| SMILES |
O[C@]([C@]([C@@]([C@]1(OC(C)(C)OC1)[H])(O)[H])(O)[H])(CCCC)[H] |
| SPLASH |
splash10-0zgi-4920000000-aebf8069e504f79e5eaa |
| Source of Spectrum |
J-67-6562-7 |
| Synonyms |
1,2,3,4-tetradeoxy-8,9-O-(1-methylethylidene)-L-ido-nonitol |
| Wiley ID |
1570827 |
![(1S,2R,3S)-1-[(4S)-2,2-Dimethyl-1,3-dioxolane-4-yl]heptane-1,2,3-triol](/api/spectrum/LBzTt2nQKBx/structure.png?h=300&w=458 "(1S,2R,3S)-1-[(4S)-2,2-Dimethyl-1,3-dioxolane-4-yl]heptane-1,2,3-triol")
