SpectraBase Spectrum ID |
G8fyJYWGSWF |
Name |
2,3,4-Furantriol, tetrahydro-5-phenyl-, triacetate, [2R-(2.alpha.,3.alpha.,4.alpha.,5.beta.)]- |
CAS Registry Number |
85281-87-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18O7 |
InChI |
InChI=1S/C16H18O7/c1-9(17)20-14-13(12-7-5-4-6-8-12)23-16(22-11(3)19)15(14)21-10(2)18/h4-8,13-16H,1-3H3/t13-,14-,15-,16-/m0/s1 |
InChIKey |
SMQFJGCVDHXXGY-VGWMRTNUSA-N |
Molecular Weight |
322.313 g/mol |
SMILES |
[C@]1([C@]([C@](c2ccccc2)(O[C@@]1(OC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
SPLASH |
splash10-0pc4-2920000000-5fb9e5a2145df370d046 |
Source of Spectrum |
H-65-2579-0 |
Synonyms |
(2R,3S,4S,5S)-2,4-bis(acetyloxy)-5-phenyltetrahydro-3-furanyl acetate
1,2,3-tri-O-acetyl-4-c-phenyl-.alpha.-D-ribo-tetroses |
Wiley ID |
1321506 |