Molecular Formula: C55H83NO21
InChIKey: InChIKey=SYXUBXTYGFJFEH-UHFFFAOYAT
SMILES: CC12CCC(C(C1CCC3(C2CC4C5(C3(CC(C6(C5CC(C(C6)OC(=O)C7=CC=CC=C7NC)(C)C=O)C)O)C)O4)C)(C)CO)OC8C(C(C(CO8)OC9C(C(C(C(O9)CO)O)O)O)O)OC1C(C(C(C(O1)CO)O)O)O
Names:
PubChem6604905
Registries:
PubChem CID 174808
PubChem ID 6604905