[2-[2-(6-hydroxybenzo[1,3]dioxol-5-yl)-3,3-dimethoxy-propanoyl]-3,5-dimethoxy-4-phenylmethoxy-phenyl] acetate
Molecular Formula:
C
29
H
30
O
11
InChI:
InChI=1/C29H30O11/c1-16(30)40-22-13-23(33-2)27(37-14-17-9-7-6-8-10-17)28(34-3)25(22)26(32)24(29(35-4)36-5)18-11-20-21(12-19(18)31)39-15-38-20/h6-13,24,29,31H,14-15H2,1-5H3
InChIKey:
InChIKey=QNVHZIZESPGEPI-UHFFFAOYAQ
SMILES:
CC(=O)OC1=CC(=C(C(=C1C(=O)C(C2=CC3=C(C=C2O)OCO3)C(OC)OC)OC)OCC4=CC=CC=C4)OC
Names:
[2-[2-(6-hydroxybenzo[1,3]dioxol-5-yl)-3,3-dimethoxy-propanoyl]-3,5-dimethoxy-4-phenylmethoxy-phenyl] acetate
Registries:
PubChem CID 4449002
PubChem ID 10183072