[(4S,6S,7R,8S)-11-amino-5-[5-[(4S,6S,7R,8S)-11-amino-8-(carbamoyloxymethyl)-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-5-yl]-5-oxopentanoyl]-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate structure
|
Common Name | [(4S,6S,7R,8S)-11-amino-5-[5-[(4S,6S,7R,8S)-11-amino-8-(carbamoyloxymethyl)-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-5-yl]-5-oxopentanoyl]-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate | ||
|---|---|---|---|---|
| CAS Number | 373596-32-8 | Molecular Weight | 764.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C35H40N8O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(4S,6S,7R,8S)-11-amino-5-[5-[(4S,6S,7R,8S)-11-amino-8-(carbamoyloxymethyl)-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-5-yl]-5-oxopentanoyl]-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate |
|---|
| Molecular Formula | C35H40N8O12 |
|---|---|
| Molecular Weight | 764.7 |
| InChIKey | UUKUWHCWNCQCJU-QFSQGJOOSA-N |
| SMILES | COC12C(COC(N)=O)C3=C(C(=O)C(C)=C(N)C3=O)N1CC1C2N1C(=O)CCCC(=O)N1C2CN3C4=C(C(=O)C(N)=C(C)C4=O)C(COC(N)=O)C3(OC)C21 |