| SpectraBase Spectrum ID |
Dqni6ulbCxG |
| Name |
1,2:3,4-Di-O-isopropylidene-.alpha.-d-galactopyranose, acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O7 |
| InChI |
InChI=1S/C14H22O7/c1-7(15)16-6-8-9-10(19-13(2,3)18-9)11-12(17-8)21-14(4,5)20-11/h8-12H,6H2,1-5H3 |
| InChIKey |
PHWOTSJWWWEKMS-UHFFFAOYSA-N |
| Molecular Weight |
302.323 g/mol |
| SMILES |
C1(C2C(OC(O2)(C)C)C2C(O1)OC(C)(C)O2)COC(C)=O |
| SPLASH |
splash10-000x-9400000000-853e47b2a36bfe0c1776 |
| Source of Spectrum |
NP-10-1943-0 |
| Synonyms |
(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl)methyl acetate
(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl)methyl ethanoate |
| Wiley ID |
1108723 |
