Benzamide, 2-(((3S,3aR,4S,6aS,7E,15aS)-2,3,3a,4,6a,9,10,11,12,13,14,15-dodecahydro-11,12-dihydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-1,15-dioxo-1H-cycloundec(d)isoindol-13-yl)amino)-N-((1S)-2-(((1E)-2-(1H-indol-3-yl)ethenyl)amino)-1-methyl-2-oxoethyl)- structure
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Common Name | Benzamide, 2-(((3S,3aR,4S,6aS,7E,15aS)-2,3,3a,4,6a,9,10,11,12,13,14,15-dodecahydro-11,12-dihydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-1,15-dioxo-1H-cycloundec(d)isoindol-13-yl)amino)-N-((1S)-2-(((1E)-2-(1H-indol-3-yl)ethenyl)amino)-1-methyl-2-oxoethyl)- | ||
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| CAS Number | 847849-15-4 | Molecular Weight | 749.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C44H55N5O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzamide, 2-(((3S,3aR,4S,6aS,7E,15aS)-2,3,3a,4,6a,9,10,11,12,13,14,15-dodecahydro-11,12-dihydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-1,15-dioxo-1H-cycloundec(d)isoindol-13-yl)amino)-N-((1S)-2-(((1E)-2-(1H-indol-3-yl)ethenyl)amino)-1-methyl-2-oxoethyl)- |
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| Molecular Formula | C44H55N5O6 |
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| Molecular Weight | 749.9 |
| InChIKey | KEELNIMPYFTRIJ-FDKJFLBTSA-N |
| SMILES | CC1=CC2C=C(C)C(C)C3C(CC(C)C)NC(=O)C23C(=O)CC(Nc2ccccc2C(=O)NC(C)C(=O)NC=Cc2c[nH]c3ccccc23)C(O)C(O)CC1 |