| SpectraBase Spectrum ID |
6oknlnH5dRc |
| Name |
.alpha.-D-erythro-Pentofuranose, 3-(cyanomethylene)-3-deoxy-1,2-O-(1-methylethylidene)-, 5-benzoate, (Z)- |
| CAS Registry Number |
64775-08-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO5 |
| InChI |
InChI=1S/C17H17NO5/c1-17(2)22-14-12(8-9-18)13(21-16(14)23-17)10-20-15(19)11-6-4-3-5-7-11/h3-8,13-14,16H,10H2,1-2H3/b12-8-/t13-,14-,16-/m1/s1 |
| InChIKey |
RZGYFYLTHLVXGT-SATRQDRWSA-N |
| Molecular Weight |
315.325 g/mol |
| SMILES |
[C@@]12([C@@](\C(=C/C#N)[C@](O2)(COC(=O)c2ccccc2)[H])(OC(O1)(C)C)[H])[H] |
| SPLASH |
splash10-0a4i-0901000000-b6830c377661770ea7db |
| Source of Spectrum |
H-60-1986-0 |
| Synonyms |
Furo[2,3-d]-1,3-dioxole, .alpha.-D-erythro-pentofuranose deriv.
cis-5-O-benzoyl-3-c-cyanomethylidene-3-deoxy-1,2-O-isopropylidene-.alpha.-D-erythro-pentofuranose
[(3aR,5S,6Z,6aR)-6-(cyanomethylidene)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]methyl benzoate |
| Wiley ID |
1315963 |
