| SpectraBase Spectrum ID |
H5eyMYVHqhA |
| Name |
.beta.-L-Allofuranoside, methyl 2,3-O-(1-methylethylidene)- |
| CAS Registry Number |
28978-41-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O6 |
| InChI |
InChI=1S/C10H18O6/c1-10(2)15-7-6(5(12)4-11)14-9(13-3)8(7)16-10/h5-9,11-12H,4H2,1-3H3/t5-,6-,7-,8-,9-/m0/s1 |
| InChIKey |
IKOWBTZQUCUCHP-LJASKYJCSA-N |
| Molecular Weight |
234.248 g/mol |
| SMILES |
O[C@@](CO)([C@]1([C@]2([C@@]([C@@](OC)(O1)[H])(OC(O2)(C)C)[H])[H])[H])[H] |
| SPLASH |
splash10-0a4s-9210000000-e2507074fcbc65e31a9b |
| Source of Spectrum |
H-72-283-0 |
| Synonyms |
Allofuranoside, methyl 2,3-O-isopropylidene-, .beta.-L-
Furo[3,4-d]-1,3-dioxole, .beta.-L-allofuranoside deriv.
(+)-Methyl 2,3-O-isopropylidene-.beta.-L-allofuranoside
Methyl 2,3-O-(1-methylethylidene)-.beta.-L-allofuranoside |
| Wiley ID |
1235548 |
