Molecular Formula: C42H55NO8
InChIKey: InChIKey=NVDRCLWOVYFTIL-UHFFFAOYAW
SMILES: CC1(C2(CCC1(OC2=O)C(=O)N(CC3CCCO3)CC4(CCC5C4(CCC6C57C=CC8(C6(CCC(C8)O)C)C=C7C(=O)C9=CC=CO9)C)O)C)C
Names:
PubChem6018650
Registries:
PubChem CID 4097503
PubChem ID 6018650