SpectraBase Spectrum ID |
JgKebVhnMfW |
Name |
3,5,6-Trideoxy-3-C-(3'-hydroxypropyl)-1,2-O-isopropylidene-.alpha.-D-allo-5-eno-furanose |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O4 |
InChI |
InChI=1S/C12H20O4/c1-4-9-8(6-5-7-13)10-11(14-9)16-12(2,3)15-10/h4,8-11,13H,1,5-7H2,2-3H3/t8-,9-,10-,11-/m1/s1 |
InChIKey |
BIEVIRTZSIYKBH-GWOFURMSSA-N |
Molecular Weight |
228.288 g/mol |
SMILES |
OCCC[C@]1([C@@]2([C@@](OC(C)(C)O2)(O[C@@]1(C=C)[H])[H])[H])[H] |
SPLASH |
splash10-0a59-9410000000-f571084e11e859bf0067 |
Source of Spectrum |
SK-24-1307-23 |
Synonyms |
3-[(3aR,5R,6R,6aR)-5-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-1-propanol
3-[(3aR,5R,6R,6aR)-5-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]propan-1-ol |
Wiley ID |
866124 |