[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C42H42N2O9
InChI: InChI=1/C42H42N2O9/c1-27(46)37(40(49)43-23-24-45)44-39(48)31-25-35(51-41(50)30-21-19-28(20-22-30)11-10-13-29-12-8-9-18-34(29)47)38-36(26-31)52-42(53-38,32-14-4-2-5-15-32)33-16-6-3-7-17-33/h2-12,14-22,26-27,35-38,45-47H,13,23-25H2,1H3,(H,43,49)(H,44,48)/f/h43-44H
InChIKey: InChIKey=FYDIIAOGZFARQN-MYFIFYGHCA
SMILES: CC(C(C(=O)NCCO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=C(C=C3)C=CCC4=CC=CC=C4O)OC(O2)(C5=CC=CC=C5)C6=CC=CC=C6)O
Names:
[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 3556602
PubChem ID 4810800
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