Compound Report Overview
Compound Name:
MACBECIN I
Compound Identifier:
706966
Mol Structure 2D:
706966
Molecular Weight:
559
Formula:
C30 H42 N2 O8
Development Status:
Preclinical
SMILES:
COC1CC(C)C(OC)C2CC(O)CC(NC(O)C(CCCC(C)C(OC(O)N)C(CC(C)C1OC)C)C)C2O