ethyl (6a-(allyloxy)-4-((benzyloxy)imino)-10-(3-formyl-4-methoxyphenoxy)-1,2-bis(4-hydroxybutyl)-1,2,3a1,4,5,6,6a,11b-octahydrobenzo[kl]xanthen-6-yl)(benzo[d][1,3]dioxol-5-ylmethyl)carbamate structure
|
Common Name | ethyl (6a-(allyloxy)-4-((benzyloxy)imino)-10-(3-formyl-4-methoxyphenoxy)-1,2-bis(4-hydroxybutyl)-1,2,3a1,4,5,6,6a,11b-octahydrobenzo[kl]xanthen-6-yl)(benzo[d][1,3]dioxol-5-ylmethyl)carbamate | ||
|---|---|---|---|---|
| CAS Number | 5210-81-1 | Molecular Weight | 917.05000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C53H60N2O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl (6a-(allyloxy)-4-((benzyloxy)imino)-10-(3-formyl-4-methoxyphenoxy)-1,2-bis(4-hydroxybutyl)-1,2,3a1,4,5,6,6a,11b-octahydrobenzo[kl]xanthen-6-yl)(benzo[d][1,3]dioxol-5-ylmethyl)carbamate |
|---|
| Molecular Formula | C53H60N2O12 |
|---|---|
| Molecular Weight | 917.05000 |
| Exact Mass | 916.41500 |
| PSA | 164.04000 |
| LogP | 9.52120 |
| InChIKey | BFWQYOPEFRFGEM-UHFFFAOYSA-N |
| SMILES | C=CCOC12Oc3ccc(Oc4ccc(OC)c(C=O)c4)cc3C3C(CCCCO)C(CCCCO)C=C(C(=NOCc4ccccc4)CC1N(Cc1ccc4c(c1)OCO4)C(=O)OCC)C32 |