Molecular Formula: C29H36O10
InChIKey: InChIKey=YWLXLRUDGLRYDR-UYBWXDBUFT
SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O
Names:
PubChem15145030
Registries:
PubChem CID 10152924
PubChem ID 15145030