| SpectraBase Spectrum ID |
BywdueRxdo |
| Name |
Furo[3,2-d]oxazol-6-ol, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-phenyl-, acetate (ester), [3aR-[3a.alpha.,5.alpha.(R*),6.alpha.,6a.alpha.]]- |
| Alternate Name(s) |
4,5-(3-O-acetyl-2-deoxy-5,6-O-isopropylidene-.alpha.-D-glucofurano)-2-phenyl-2-oxazoline
5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenyl-3a,5,6,6a-tetrahydrofuro[3,2-d][1,3]oxazol-6-yl acetate
Furo[3,2-d]oxazol-6-ol, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-phenyl-, acetate (ester) |
| CAS Registry Number |
25539-36-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO6 |
| InChI |
InChI=1S/C18H21NO6/c1-10(20)22-15-13-17(23-14(15)12-9-21-18(2,3)25-12)24-16(19-13)11-7-5-4-6-8-11/h4-8,12-15,17H,9H2,1-3H3 |
| InChIKey |
OVWMEAZGMMZCRA-UHFFFAOYSA-N |
| Molecular Weight |
347.367 g/mol |
| SMILES |
C12N=C(c3ccccc3)OC1OC(C2OC(=O)C)C1OC(C)(C)OC1 |
| SPLASH |
splash10-0zfr-1901000000-fff2ae39a988ec8b175d |
| Source of Spectrum |
AU-10-353-2 |
| Wiley ID |
1339996 |
![Furo[3,2-d]oxazol-6-ol, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-phenyl-, acetate (ester), [3aR-[3a.alpha.,5.alpha.(R*),6.alpha.,6a.alpha.]]-](/api/spectrum/BywdueRxdo/structure.png?h=300&w=458 "Furo[3,2-d]oxazol-6-ol, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-phenyl-, acetate (ester), [3aR-[3a.alpha.,5.alpha.(R*),6.alpha.,6a.alpha.]]-")
