
 ONO-3080573

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M  END

>  <Chemical Name>
ONO-3080573

>  <PubChem CID>
91799238

>  <Formula>
C31H34O7

>  <Molecular Weight>
518.606000

>  <IUPAC Name>
1-[4-[(2S,3R)-2-(2,3-dihydro-1H-inden-2-yloxy)-3-(3,5-dimethoxy-4-methylphenyl)-3-hydroxypropoxy]phenyl]cyclopropane-1-carboxylic acid

>  <XlogP>
4.8

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
7

>  <Canonical SMILES>
CC1=C(C=C(C=C1OC)C(C(COC2=CC=C(C=C2)C3(CC3)C(=O)O)OC4CC5=CC=CC=C5C4)O)OC

>  <Isomeric SMILES>
CC1=C(C=C(C=C1OC)[C@H]([C@H](COC2=CC=C(C=C2)C3(CC3)C(=O)O)OC4CC5=CC=CC=C5C4)O)OC

>  <InChI Std. ID>
InChI=1S/C31H34O7/c1-19-26(35-2)16-22(17-27(19)36-3)29(32)28(38-25-14-20-6-4-5-7-21(20)15-25)18-37-24-10-8-23(9-11-24)31(12-13-31)30(33)34/h4-11,16-17,25,28-29,32H,12-15,18H2,1-3H3,(H,33,34)/t28-,29+/m0/s1

>  <InChI Key>
FVESDCZDESZGHA-URLMMPGGSA-N

