| SpectraBase Spectrum ID |
HP6IRvE7oPM |
| Name |
.alpha.-D-Allofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-, 6-benzoate |
| CAS Registry Number |
124468-96-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O7 |
| InChI |
InChI=1S/C23H26O7/c1-23(2)29-20-19(26-13-15-9-5-3-6-10-15)18(28-22(20)30-23)17(24)14-27-21(25)16-11-7-4-8-12-16/h3-12,17-20,22,24H,13-14H2,1-2H3/t17-,18-,19-,20-,22-/m1/s1 |
| InChIKey |
OWVLLSVAZPYZIG-CDVBAKLBSA-N |
| Molecular Weight |
414.454 g/mol |
| SMILES |
O[C@@]([C@@]1([C@]([C@@]2([C@](O1)(OC(O2)(C)C)[H])[H])(OCc1ccccc1)[H])[H])(COC(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0006-9300000000-90c451328e7c1cb9c707 |
| Source of Spectrum |
F-46-7465-5 |
| Synonyms |
Furo[2,3-d]-1,3-dioxole, .alpha.-D-allofuranose deriv.
1,2-Isopropylidene-3-O-benzyl-6-obenzoyl-.alpha.-D-allofuranose
6-O-benzoyl-3-O-benzyl-1,2-O-(1-methylethylidene)-.alpha.-D-allofuranose |
| Wiley ID |
1375401 |
