Structure Information
Compound Identification
SMILES
COC1=CC=CC2=C1C(=O)C1=C(C(O)=C3C[C@](O)(C[C@H](O[C@H]4C[C@H](NCC#C[C@]5(O)CCC6C7CCC8=C(C=CC(O)=C8)C7CC[C@]56C)[C@H](O)[C@H](C)O4)C3=C1O)C(C)=O)C2=O
InChIKey
InChIKey=TWHRAJYTQXIDJW-SGMCSSHISA-N
Formula
C48H53NO12
Mass
835.947