Molecular Formula: C50H78O19
InChIKey: InChIKey=XZQXLJBNWHQGAB-UHFFFAOYAC
SMILES: CC(=CC1CC(C2C3CCC4C5(CCC(C(C5CCC4(C36CC2(O1)OC6)C)(C)C)OC7C(C(C(CO7)O)OC8C(C(C(C(O8)CO)OC(=O)C)OC9C(C(C(CO9)O)O)O)O)OC(=O)C)C)(C)O)C
Names:
PubChem6605115
Registries:
PubChem CID 3071390
PubChem ID 6605115