Molecular Formula: C43H52N4O8
InChIKey: InChIKey=QCOOZFVWXKCSKL-UHFFFAOYAU
SMILES: CCC12C=CCN3C1C4(CC3)C(C(C2OC(=O)C)(C(=O)OC)O)N(C5=CC(=C(C=C45)C6C7CCN(C(C7)C8=C6NC9=CC=CC=C98)CC(=O)OCC)OC)C
Names:
NSC237107
Registries:
PubChem CID 315038
PubChem ID 133979