Structure Information
Compound Identification
SMILES
COC1=C(C)C=C2C[C@H]3[C@H](C#N)N4[C@H]5COC(=O)[C@]6(CS[C@@H]([C@H]4[C@H](N3C)C2=C1O)C1=C5C2=C(OCO2)C(C)=C1OC(C)=O)NCCC1=C6NC2=CC=CC=C12
InChIKey
InChIKey=SMMOXRYBIOXABY-PELAHHFQSA-N
Formula
C41H41N5O8S
Mass
763.87