Molecular Formula: C35H56O9
InChIKey: InChIKey=SPRWRZLWRVMFBX-UHFFFAOYAX
SMILES: CCOC1CC(C2C(O1)CC3(C2(CCC45C3CC(C6C4(C5)CCC(C6(C)C)OC7C(C(C(CO7)O)O)O)OC(=O)C)C)C)C
Names:
PubChem10259916
Registries:
PubChem CID 183101
PubChem ID 10259916