| SpectraBase Spectrum ID |
9QaspEXiMUM |
| Name |
(1S,2R,3S)-2,3-Diacetoxy-1-[(4S)-2,2-dimethyl-1,3-dioxolane-4-yl]heptyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O8 |
| InChI |
InChI=1S/C18H30O8/c1-7-8-9-14(23-11(2)19)16(24-12(3)20)17(25-13(4)21)15-10-22-18(5,6)26-15/h14-17H,7-10H2,1-6H3/t14-,15-,16+,17-/m0/s1 |
| InChIKey |
IIVQRQBNRUEGMB-NXOAAHMSSA-N |
| Molecular Weight |
374.430 g/mol |
| SMILES |
[C@]([C@@]([C@@](OC(=O)C)(CCCC)[H])(OC(=O)C)[H])([C@]1(OC(C)(C)OC1)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0zg0-0905000000-2e334827a5e87afe4840 |
| Source of Spectrum |
J-67-6562-8 |
| Synonyms |
5,6,7-tri-O-acetyl-1,2,3,4-tetradeoxy-8,9-O-(1-methylethylidene)-L-altro-nonitol |
| Wiley ID |
1570826 |
![(1S,2R,3S)-2,3-Diacetoxy-1-[(4S)-2,2-dimethyl-1,3-dioxolane-4-yl]heptyl acetate](/api/spectrum/9QaspEXiMUM/structure.png?h=300&w=458 "(1S,2R,3S)-2,3-Diacetoxy-1-[(4S)-2,2-dimethyl-1,3-dioxolane-4-yl]heptyl acetate")
