Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC(C)C)NC(=O)[C@]12CC[C@H]([C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@@H](OC(C)=O)[C@](C)([C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(=O)N[C@@H](CC(C)C)C(=O)OC)C(C)=C
InChIKey
InChIKey=HDNDZUJYSSMMNZ-KVVURWTASA-N
Formula
C46H74N2O8
Mass
783.104