LAPPAOL A
Molecular Formula:
C
30
H
32
O
9
InChI:
InChI=1/C30H32O9/c1-35-25-11-16(4-6-23(25)32)9-20-19(15-38-30(20)34)8-17-10-21-22(14-31)28(39-29(21)27(12-17)37-3)18-5-7-24(33)26(13-18)36-2/h4-7,10-13,19-20,22,28,31-33H,8-9,14-15H2,1-3H3
InChIKey:
InChIKey=PYLYQTVVQXPBIJ-UHFFFAOYAU
SMILES:
COC1=C(C=CC(=C1)CC2C(COC2=O)CC3=CC(=C4C(=C3)C(C(O4)C5=CC(=C(C=C5)O)OC)CO)OC)O
Names:
LAPPAOL A
NSC287066
4-[[2-(4-hydroxy-3-methoxy-phenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-5-yl]methyl]-3-[(4-hydroxy-3-methoxy-phenyl)methyl]oxolan-2-one
62333-08-8
Registries:
PubChem CID 323894
PubChem ID 144394