| SpectraBase Spectrum ID |
F9ZbRnfrVVq |
| Name |
.beta.-D-Gulofuranose, 6-deoxy-2,3-O-(1-methylethylidene)- |
| CAS Registry Number |
52572-04-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O5 |
| InChI |
InChI=1S/C9H16O5/c1-4(10)5-6-7(8(11)12-5)14-9(2,3)13-6/h4-8,10-11H,1-3H3/t4-,5+,6-,7-,8-/m1/s1 |
| InChIKey |
ICBGDXBFVVCSND-OZRXBMAMSA-N |
| Molecular Weight |
204.222 g/mol |
| SMILES |
O[C@]1([C@]2([C@@]([C@]([C@](O)(C)[H])(O1)[H])(OC(O2)(C)C)[H])[H])[H] |
| SPLASH |
splash10-0abc-9100000000-7536f3ce489223f22e19 |
| Source of Spectrum |
AU-33-31-7 |
| Synonyms |
2,3-Isopropylidene-6-deoxyhexofuranose
6-deoxy-2,3-O-(1-methylethylidene)-.beta.-D-gulofuranose
Furo[3,4-d]-1,3-dioxole, .beta.-D-gulofuranose deriv. |
| Wiley ID |
1201411 |
