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Amb8582290

Duplicate ID
SmilesO=c1ccc2c(o1)c1c(cc2)OC(C(=O)/C/1=C\NCCN/C=C\1/c2c(ccc3c2oc(=O)cc3)OC(C1=O)(C)C)(C)C
InchiKeyAOGWQERLAXTZQI-IKBKFCNISA-N
InChi InChI=1S/C32H28N2O8/c1-31(2)29(37)19(25-21(41-31)9-5-17-7-11-23(35)39-27(17)25)15-33-13-14-34-16-20-26-22(42-32(3,4)30(20)38)10-6-18-8-12-24(36)40-28(18)26/h5-12,15-16,33-34H,13-14H2,1-4H3/b19-15-,20-16-
Formula C32H28N2O8
Molecular weight 568.573
Rings 6
logP 4.7226
PSA 137.08
MR 156.327
Resynthesis
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