Name | N-[(7S)-10-[6-[[(7R)-7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl]amino]hexylamino]-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide |
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Molecular Formula | C48H58N4O10 |
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Molecular Weight | 851.0 |
Smiles | COc1cc2c(c(OC)c1OC)-c1ccc(NCCCCCCNc3ccc4c(cc3=O)C(NC(C)=O)CCc3cc(OC)c(OC)c(OC)c3-4)c(=O)cc1C(NC(C)=O)CC2 |