(5R,8S,11R,12S,15S,18S)-17-[(3S,4E,6E,8S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoyl]-15-[3-(diaminomethylideneamino)propyl]-1,12-dimethyl-2-methylidene-5,8-bis(2-methylpropyl)-3,6,9,13,16,21-hexaoxo-1,4,7,10,14,17-hexazacyclohenicosane-11,18-dicarboxylic acid structure
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Common Name | (5R,8S,11R,12S,15S,18S)-17-[(3S,4E,6E,8S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoyl]-15-[3-(diaminomethylideneamino)propyl]-1,12-dimethyl-2-methylidene-5,8-bis(2-methylpropyl)-3,6,9,13,16,21-hexaoxo-1,4,7,10,14,17-hexazacyclohenicosane-11,18-dicarboxylic acid | ||
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| CAS Number | 322408-74-2 | Molecular Weight | 1037.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C52H80N10O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (5R,8S,11R,12S,15S,18S)-17-[(3S,4E,6E,8S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoyl]-15-[3-(diaminomethylideneamino)propyl]-1,12-dimethyl-2-methylidene-5,8-bis(2-methylpropyl)-3,6,9,13,16,21-hexaoxo-1,4,7,10,14,17-hexazacyclohenicosane-11,18-dicarboxylic acid |
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| Molecular Formula | C52H80N10O12 |
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| Molecular Weight | 1037.3 |
| InChIKey | UOSQLWVRUHDDDD-SHGQMTHTSA-N |
| SMILES | C=C1C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(=O)O)C(C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(=O)C(C)C(N)C=CC(C)=CC(C)C(Cc2ccccc2)OC)C(C(=O)O)CCC(=O)N1C |