| SpectraBase Spectrum ID |
HeEYiClCkcp |
| Name |
.beta.-D-Talopyranose, 1,6-anhydro-3,4-O-(1-methylethylidene)- |
| CAS Registry Number |
17073-95-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O5 |
| InChI |
InChI=1S/C9H14O5/c1-9(2)13-6-4-3-11-8(12-4)5(10)7(6)14-9/h4-8,10H,3H2,1-2H3/t4-,5-,6-,7+,8-/m0/s1 |
| InChIKey |
IQSQTOWMVAKJTC-ZXVYDBTHSA-N |
| Molecular Weight |
202.206 g/mol |
| SMILES |
O[C@]1([C@@]2([C@]([C@]3(O[C@@]1(OC3)[H])[H])(OC(O2)(C)C)[H])[H])[H] |
| SPLASH |
splash10-059f-9300000000-71ac72ce38b6fdf623b9 |
| Source of Spectrum |
KO-1-149-1 |
| Synonyms |
1,6-Anhydro-3,4-O-isopropylidene-.beta.-D-galactopyranose
3,4-O-Acetonegalactosan
Talopyranose, 1,6-anhydro-3,4-O-isopropylidene-, .beta.-D-
NSC 1389 |
| Wiley ID |
1199327 |
