Identification
Name |
5,6-O-Benzylidene-L-ascorbic acid |
Synonyms |
(2R)-4,5-Dihydroxy-2-[(4S)-2-Phenyl-1,3-Dioxolan-4-Yl]-3-Furanone; (4'S,5R)-3,4-Dihydroxy-5-(2'-Phenyl-[1',3']Dioxolan-4'-Yl)-5H-Furan-2-One; Aids-006795 |
|
Molecular Structure |
 |
Molecular Formula |
C13H12O6 |
Molecular Weight |
264.23 |
CAS Registry Number |
20664-60-2 |
SMILES |
[C@@H]1(OC(OC1)C2=CC=CC=C2)[C@H]3OC(=C(O)C3=O)O |
InChI |
1S/C13H12O6/c14-9-10(15)12(16)19-11(9)8-6-17-13(18-8)7-4-2-1-3-5-7/h1-5,8,11,13,15-16H,6H2/t8-,11+,13?/m0/s1 |
InChIKey |
ZAMBHNQCYKVISM-ISUZDFFFSA-N |
|