LAPPAOL C

Molecular Formula: C₃₀H₃₄O₁₀

InChI: InChI=1/C30H34O10/c1-37-25-11-16(4-6-23(25)32)9-20-19(15-40-30(20)36)8-17-10-21(29(35)27(12-17)39-3)22(14-31)28(34)18-5-7-24(33)26(13-18)38-2/h4-7,10-13,19-20,22,28,31-35H,8-9,14-15H2,1-3H3

InChIKey: InChIKey=BWOAMGHNXHLWMX-UHFFFAOYAO
SMILES: COC1=CC(=CC(=C1O)C(CO)C(C2=CC(=C(C=C2)O)OC)O)CC3COC(=O)C3CC4=CC(=C(C=C4)O)OC

Names:
    LAPPAOL C
    NSC287068
    4-[[3-[1,3-dihydroxy-1-(4-hydroxy-3-methoxy-phenyl)propan-2-yl]-4-hydroxy-5-methoxy-phenyl]methyl]-3-[(4-hydroxy-3-methoxy-phenyl)methyl]oxolan-2-one
    64855-00-1

Registries:
    PubChem CID 323896
    PubChem ID 144396