LAPPAOL B
Molecular Formula:
C31H34O9
InChI: InChI=1/C31H34O9/c1-35-25-8-5-17(12-27(25)37-3)9-20-16-39-31(34)21(20)10-18-11-22-23(15-32)29(40-30(22)28(13-18)38-4)19-6-7-24(33)26(14-19)36-2/h5-8,11-14,20-21,23,29,32-33H,9-10,15-16H2,1-4H3
InChIKey: InChIKey=KNSPNZVXPUCWMJ-UHFFFAOYAT
SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C4C(=C3)C(C(O4)C5=CC(=C(C=C5)O)OC)CO)OC)OC
Names:
LAPPAOL B
NSC287067
4-[(3,4-dimethoxyphenyl)methyl]-3-[[2-(4-hydroxy-3-methoxy-phenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-5-yl]methyl]oxolan-2-one
62359-60-8
Registries:
PubChem CID 323895
PubChem ID 144395
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