Identification
| Name |
Phenyl 2,3,4-Tri-O-Acetyl-6-Deoxy-1-Thio-alpha-L-Mannopyranoside |
| Synonyms |
Phenyl 2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H22O7S |
| Molecular Weight |
382.43 |
| CAS Registry Number |
181136-65-2 |
| SMILES |
O=C(O[C@H]2[C@@H](O[C@@H](Sc1ccccc1)[C@H](OC(=O)C)[C@@H]2OC(=O)C)C)C |
| InChI |
1S/C18H22O7S/c1-10-15(23-11(2)19)16(24-12(3)20)17(25-13(4)21)18(22-10)26-14-8-6-5-7-9-14/h5-10,15-18H,1-4H3/t10-,15-,16+,17+,18-/m0/s1 |
| InChIKey |
YPJGKQRQWRZEKO-VVRBALCJSA-N |
|