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Amb1007663

Duplicate ID
SmilesO=C(c1cccc(c1)[N+](=O)[O-])OC1(CCCCC1)C#CC1(CCCCC1)OC(=O)c1cccc(c1)[N+](=O)[O-]
Cas Number
InchiKeyDKSGHBNGBMEANA-UHFFFAOYSA-N
InChi InChI=1S/C28H28N2O8/c31-25(21-9-7-11-23(19-21)29(33)34)37-27(13-3-1-4-14-27)17-18-28(15-5-2-6-16-28)38-26(32)22-10-8-12-24(20-22)30(35)36/h7-12,19-20H,1-6,13-16H2
Formula C28H28N2O8
Molecular weight 520.531
Rings 4
logP 6.9724
PSA 144.24
MR 142.667
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