Structure Information
Compound Identification
SMILES
OC1=C2OC3C(CC[C@@]4(O)C5CC(C=C1)=C2C34CCN5CC=C)C1C[C@@]2(O)C3CC4=C5C(OC(C1=O)C25CCN3CC=C)=C(O)C=C4
InChIKey
InChIKey=HRKHDHJHEHCUCJ-FHTFYXFOSA-N
Formula
C38H42N2O7
Mass
638.761
Compound Identification
SMILES
OC1=C2OC3C(CC[C@@]4(O)C5CC(C=C1)=C2C34CCN5CC=C)C1C[C@@]2(O)C3CC4=C5C(OC(C1=O)C25CCN3CC=C)=C(O)C=C4
InChIKey
InChIKey=HRKHDHJHEHCUCJ-FHTFYXFOSA-N
Formula
C38H42N2O7
Mass
638.761