yemuoside I structure
|
Common Name | yemuoside I | ||
|---|---|---|---|---|
| CAS Number | 137682-17-8 | Molecular Weight | 1175.309 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C57H90O25 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-O-Hexopyranosyl-1-O-{[6a,6b,9,9,12a-pentamethyl-2-methylene-10-{[pentopyranosyl-(1->3)-6-deoxyhexopyranosyl-(1->2)pentopyranosyl]oxy}-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-4a(2H)-picenyl]carbonyl}hexopyranose |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C57H90O25 |
| Molecular Weight | 1175.309 |
| Exact Mass | 1174.577148 |
| LogP | 5.45 |
| Index of Refraction | 1.641 |
| InChIKey | CWYDMOYGICDOJV-UHFFFAOYSA-N |
| SMILES | C=C1CCC2(C(=O)OC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(O)C3O)CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6OC6OC(C)C(O)C(OC7OCC(O)C(O)C7O)C6O)C(C)(C)C5CCC43C)C2C1 |
| 6-O-Hexopyranosyl-1-O-{[6a,6b,9,9,12a-pentamethyl-2-methylene-10-{[pentopyranosyl-(1->3)-6-deoxyhexopyranosyl-(1->2)pentopyranosyl]oxy}-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-4a(2H)-picenyl]carbonyl}hexopyranose |
| Hexopyranose, 6-O-hexopyranosyl-1-O-[[1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-6a,6b,9,9,12a-pentamethyl-2-methylene-10-[[O-pentopyranosyl-(1->3)-O--6-deoxyhexopyranosyl-(1->2)pentopyranosyl]oxy]-4a(2H)-picenyl]carbonyl]- |