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](C4[C@@H](N3CC=C)C2=C1O)C1=C5C2=C(OCO2)C(C)=C1OC(C)=O)NCCC1=C6NC2=C1C=C(O)C=C2
InChIKey
InChIKey=PNQOXQOXGDSWJQ-VSECTMQISA-N
Formula
C43H43N5O9S
Mass
805.9