(1S,2R,3S)-1-benzo[1,3]dioxol-5-yl-3-[2-(carboxymethoxy)-4-methoxy-phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid
Molecular Formula:
C29H28O9
InChI: InChI=1/C29H28O9/c1-3-10-35-18-6-7-19-21(12-18)27(20-8-5-17(34-2)13-23(20)36-14-25(30)31)28(29(32)33)26(19)16-4-9-22-24(11-16)38-15-37-22/h4-9,11-13,26-28H,3,10,14-15H2,1-2H3,(H,30,31)(H,32,33)/t26-,27+,28+/m0/s1/f/h30,32H
InChIKey: InChIKey=UUAVCCWBNUITBB-FCPKIVNTDB
SMILES: CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCC(=O)O)C(=O)O)C4=CC5=C(C=C4)OCO5
Names:
(1S,2R,3S)-1-benzo[1,3]dioxol-5-yl-3-[2-(carboxymethoxy)-4-methoxy-phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid
Registries:
PubChem CID 108002
PubChem ID 10234546
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