Identification
| Name |
Methyl 4,5-di-O-acetyl-2,6-anhydro-3-deoxy-6-(1,2,3-triacetoxypropyl)hex-2-enonate |
| Synonyms |
Methyl 4,5,7,8,9-penta-O-acetyl-2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonate |
|
| Molecular Structure |
 |
| Molecular Formula |
C20H26O13 |
| Molecular Weight |
474.41 |
| CAS Registry Number |
136737-07-0 |
| SMILES |
CC(=O)OCC(C(C1C(C(C=C(O1)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| InChI |
1S/C20H26O13/c1-9(21)28-8-16(30-11(3)23)18(32-13(5)25)19-17(31-12(4)24)14(29-10(2)22)7-15(33-19)20(26)27-6/h7,14,16-19H,8H2,1-6H3 |
| InChIKey |
PSLDDVLWELZUJX-UHFFFAOYSA-N |
|