Structure Information
Compound Identification
SMILES
COC1\C=C/OC2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C\C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C)\C(=C/NOCCOC(C)C)C(=O)C4=C3C2=O
InChIKey
InChIKey=BNYLZJKVKIHHRZ-PRZWUPRMSA-N
Formula
C43H58N2O14
Mass
826.937