ethyl (E)-3-[8-(4-hydroxy-3-methoxy-phenyl)-9-(hydroxymethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl]prop-2-enoate
Molecular Formula:
C
21
H
22
O
7
InChI:
InChI=1/C21H22O7/c1-3-26-20(24)9-5-13-4-8-16-18(10-13)27-19(12-22)21(28-16)14-6-7-15(23)17(11-14)25-2/h4-11,19,21-23H,3,12H2,1-2H3/b9-5+
InChIKey:
InChIKey=VYKTZMIJRSAJHA-WEVVVXLNBH
SMILES:
CCOC(=O)C=CC1=CC2=C(C=C1)OC(C(O2)CO)C3=CC(=C(C=C3)O)OC
Names:
ethyl (E)-3-[8-(4-hydroxy-3-methoxy-phenyl)-9-(hydroxymethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl]prop-2-enoate
Registries:
PubChem CID 6277002
PubChem ID 11585596