(1S,2R,3S)-1-benzo[1,3]dioxol-5-yl-3-[2-(2-hydroxyethoxy)-4-methoxy-phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid
Molecular Formula:
C29H30O8
InChI: InChI=1/C29H30O8/c1-3-11-34-19-6-7-20-22(14-19)27(21-8-5-18(33-2)15-24(21)35-12-10-30)28(29(31)32)26(20)17-4-9-23-25(13-17)37-16-36-23/h4-9,13-15,26-28,30H,3,10-12,16H2,1-2H3,(H,31,32)/t26-,27+,28+/m0/s1/f/h31H
InChIKey: InChIKey=GLCKXJLCYIJMRB-RFSUVZHSDW
SMILES: CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCCO)C(=O)O)C4=CC5=C(C=C4)OCO5
Names:
(1S,2R,3S)-1-benzo[1,3]dioxol-5-yl-3-[2-(2-hydroxyethoxy)-4-methoxy-phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid
Registries:
PubChem CID 178103
PubChem ID 10258869
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