| SpectraBase Spectrum ID |
CZLcbluPGrX |
| Name |
D-Ribonic acid, 2,3-O-(ethoxymethylene)-5-O-(phenylmethyl)-, .gamma.-lactone |
| CAS Registry Number |
78508-94-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O6 |
| InChI |
InChI=1S/C15H18O6/c1-2-18-15-20-12-11(19-14(16)13(12)21-15)9-17-8-10-6-4-3-5-7-10/h3-7,11-13,15H,2,8-9H2,1H3/t11-,12-,13-,15?/m1/s1 |
| InChIKey |
BGODLOQUMLLPQV-OSBVZDBCSA-N |
| Molecular Weight |
294.303 g/mol |
| SMILES |
[C@]12([C@@]([C@@](COCc3ccccc3)(OC1=O)[H])(OC(O2)OCC)[H])[H] |
| SPLASH |
splash10-052f-9010000000-716dc732ce662cee1090 |
| Source of Spectrum |
F-38-2399-0 |
| Synonyms |
(3aR,6R,6aR)-6-[(benzyloxy)methyl]-2-ethoxy-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one
5-O-benzyl-2,3-O-ethoxymethylene-D-ribonolactone
Furo[3,4-d]-1,3-dioxole, D-ribonic acid deriv. |
| Wiley ID |
1296956 |
