| SpectraBase Spectrum ID |
GLvYYwUWnk5 |
| Name |
Allyl 2,3,4,6-tetra-O-acetylhexopyranoside |
| Alternate Name(s) |
(3,4,5-triacetoxy-6-allyloxy-tetrahydropyran-2-yl)methyl acetate
(3,4,5-triacetyloxy-6-prop-2-enoxy-oxan-2-yl)methyl ethanoate
(3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl)methyl acetate
Acetic acid (3,4,5-triacetoxy-6-allyloxy-tetrahydropyran-2-yl)methyl ester
Acetic acid (3,4,5-triacetyloxy-6-prop-2-enoxy-2-oxanyl)methyl ester
Acetic acid, 3,5-diacetoxy-2-acetoxymethyl-6-allyloxytetrahydropyran-4-yl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O10 |
| InChI |
InChI=1S/C17H24O10/c1-6-7-22-17-16(26-12(5)21)15(25-11(4)20)14(24-10(3)19)13(27-17)8-23-9(2)18/h6,13-17H,1,7-8H2,2-5H3/t13-,14-,15-,16-,17+/m1/s1 |
| InChIKey |
CRUHDGOVWKFJBM-HHARLNAUSA-N |
| Molecular Weight |
388.369 g/mol |
| SMILES |
CC(O[C@]1([C@]([C@](O[C@@]([C@]1(OC(=O)C)[H])(COC(=O)C)[H])(OCC=C)[H])(OC(=O)C)[H])[H])=O |
| SPLASH |
splash10-0006-9720000000-f9c15a04e672afe8a0c0 |
| Wiley ID |
1480410 |
