SESAMOL(RG) structure
|
Common Name | SESAMOL(RG) | ||
|---|---|---|---|---|
| CAS Number | 113982-32-4 | Molecular Weight | 887.05900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C45H74O17 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3β,5β,9ξ,14ξ,16ξ,17ξ,20ξ)-Spirostan-3-yl 6-deoxy-α-L-mannopyranosyl-(1->4)-[β-D-erythro-hexopyranosyl-(1->2)]-D-threo-hexopyranoside |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C45H74O17 |
|---|---|
| Molecular Weight | 887.05900 |
| Exact Mass | 886.49300 |
| PSA | 255.91000 |
| LogP | 0.29400 |
|
~%
SESAMOL(RG) CAS#:113982-32-4 |
| Literature: Joshi, Jayshree; Dev, Sukh Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1988 , vol. 27, # 1-12 p. 12 - 16 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Shatavarin-IV |
| S-Glycyl-N-acetylcysteamine hydrobromide |
| Thioglycine S-2-acetamidoethyl ester hydrobromide |
| 2-{[2-(acetylamino)ethyl]sulfanyl}-2-oxoethanaminium bromide |
| shanzhiside |
| [2-(2-acetamidoethylsulfanyl)-2-oxoethyl]azanium bromide |
| GLYCINE,THIO-,S-2-ACETAMIDOETHYL ESTER,HYDROBROMIDE |