Molecular Formula: C40H51NO15
InChIKey: InChIKey=LZKMXDAQCQQAHR-KTSXDLBNCJ
SMILES: CC1C(C(C(C(C(C(C=C(C2=C3C4=C(C(=C(C(=O)C4=C(C(=C3OCO2)C)O)NC(=O)C(=CC=CC(C1O)(C)O)C)C)OC(=O)C)C)(C)O)O)C)O)C(=O)OC)O
Names:
NCI60_001119
Registries:
PubChem CID 291256
PubChem ID 11405514