(3R)-N-[1-[[1-[(6,7-dihydroxy-1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-3-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-3-hydroxy-2-[[3-hydroxy-4-[4-(hydroxymethyl)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-5-yl]butanoyl]amino]butanamide structure
|
Common Name | (3R)-N-[1-[[1-[(6,7-dihydroxy-1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-3-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-3-hydroxy-2-[[3-hydroxy-4-[4-(hydroxymethyl)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-5-yl]butanoyl]amino]butanamide | ||
|---|---|---|---|---|
| CAS Number | 387816-76-4 | Molecular Weight | 761.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C35H49N6O13+ | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3R)-N-[1-[[1-[(6,7-dihydroxy-1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-3-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-3-hydroxy-2-[[3-hydroxy-4-[4-(hydroxymethyl)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-5-yl]butanoyl]amino]butanamide |
|---|
| Molecular Formula | C35H49N6O13+ |
|---|---|
| Molecular Weight | 761.8 |
| InChIKey | BXTHEZGZPKLTGV-DUIYUWDFSA-O |
| SMILES | CC(O)C(NC(=O)CC(O)CC1OC(c2ccccc2O)=NC1CO)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC1Cc2cc(O)c(O)cc2[N+](C)(C)C1 |