
 CHEMBL353979

 66 72  0  0  0  0  0  0  0  0999 V2000
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    1.7065    1.3138   -2.1195 H   0  0  0  0  0
  1  2  1  0  0  0
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 31 66  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL353979

>  <PubChem CID>
4491165

>  <Formula>
C26H35NO4

>  <Molecular Weight>
425.569000

>  <IUPAC Name>


>  <XlogP>
3.600

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CC(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O

>  <Isomeric SMILES>
CC(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O

>  <InChI Std. ID>
InChI=1S/C26H35NO4/c1-23(2,29)18-13-24-8-9-26(18,30-3)22-25(24)10-11-27(14-15-4-5-15)19(24)12-16-6-7-17(28)21(31-22)20(16)25/h6-7,15,18-19,22,28-29H,4-5,8-14H2,1-3H3

>  <InChI Key>
OIJXLIIMXHRJJH-UHFFFAOYSA-N

