Structure Information
Compound Identification
SMILES
CN1CCN(CC(=O)OCO[C@H]2C[C@H]3OC[C@@]3(OC(C)=O)[C@H]3[C@H](OC(=O)C4=CC=CC=C4)[C@]4(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)C5=CC=CC=C5)C5=CC=CC=C5)C(C)=C([C@@H](OC(C)=O)C(=O)[C@]23C)C4(C)C)CC1
InChIKey
InChIKey=QQFDUNOZIWFZPX-XMQOCIEPSA-N
Formula
C55H65N3O16
Mass
1024.13