Structure Information
Compound Identification
SMILES
COC1\C=C\OC2(C)OC3=C(C2=O)C2=C(C(O)=C3C)C(O)=C3NC(=NC=C3C2=O)\C(C)=C/C=C/C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C
InChIKey
InChIKey=WGNTWTROXLQPBT-AEZIOYLSSA-N
Formula
C38H46N2O11
Mass
706.789