Structure Information
Compound Identification
SMILES
COC1=CC(=O)N([C@H]1CC1=CC=C(OC(=O)CC(=O)O[C@H]2CC[C@H]3[C@@H]4CCC5=C(C=CC(OC(=O)C6=CC=CC=C6)=C5)[C@H]4CC[C@]23C)C=C1)C(=O)[C@@H](OC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C)C(C)C
InChIKey
InChIKey=MQSHRPHAXBWLED-DXDPDECFSA-N
Formula
C73H96N6O15
Mass
1297.598