SpectraBase Spectrum ID |
An6JrCudk9l |
Name |
.alpha.-D-Allofuranose, 3-C-acetyl-1,2:5,6-bis-O-(1-methylethylidene)-, acetate |
CAS Registry Number |
51996-52-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24O8 |
InChI |
InChI=1S/C16H24O8/c1-8(17)16(21-9(2)18)11(10-7-19-14(3,4)22-10)20-13-12(16)23-15(5,6)24-13/h10-13H,7H2,1-6H3/t10-,11-,12+,13-,16-/m1/s1 |
InChIKey |
KYLDNDOBIDHPLM-GUYIQFIESA-N |
Molecular Weight |
344.360 g/mol |
SMILES |
[C@]1([C@@]2([C@@](OC(O2)(C)C)(O[C@@]1([C@@]1(OC(C)(C)OC1)[H])[H])[H])[H])(OC(=O)C)C(=O)C |
SPLASH |
splash10-0f6x-9700000000-5de0c17c65f1e09b483b |
Source of Spectrum |
AU-32-309-10 |
Synonyms |
Furo[2,3-d]-1,3-dioxole, .alpha.-D-allofuranose deriv.
(3aR,5R,6R,6aR)-6-acetyl-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-yl acetate
3-c-acetyl-3-O-acetyl-1,2:5,6-di-O-isopropylidene-.alpha.-D-allofuranose |
Wiley ID |
1337693 |