[1-[4-(18-hydroxy-8-methoxy-3,7,9,13,15,17,20,23-octamethyl-10,24-dioxo-1-oxacyclotetracosa-4,6,11,13,15,19,22-heptaen-2-yl)-1,3-thiazol-2-yl]-3-methylbutyl] N-methylcarbamate structure
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Common Name | [1-[4-(18-hydroxy-8-methoxy-3,7,9,13,15,17,20,23-octamethyl-10,24-dioxo-1-oxacyclotetracosa-4,6,11,13,15,19,22-heptaen-2-yl)-1,3-thiazol-2-yl]-3-methylbutyl] N-methylcarbamate | ||
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| CAS Number | 334971-52-7 | Molecular Weight | 737.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C42H60N2O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [1-[4-(18-hydroxy-8-methoxy-3,7,9,13,15,17,20,23-octamethyl-10,24-dioxo-1-oxacyclotetracosa-4,6,11,13,15,19,22-heptaen-2-yl)-1,3-thiazol-2-yl]-3-methylbutyl] N-methylcarbamate |
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| Molecular Formula | C42H60N2O7S |
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| Molecular Weight | 737.0 |
| InChIKey | YQCATDASGHZPCU-UHFFFAOYSA-N |
| SMILES | CNC(=O)OC(CC(C)C)c1nc(C2OC(=O)C(C)=CCC(C)=CC(O)C(C)C=C(C)C=C(C)C=CC(=O)C(C)C(OC)C(C)=CC=CC2C)cs1 |