[6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C46H58N2O8
InChI: InChI=1/C46H58N2O8/c1-4-6-13-26-46(27-14-7-5-2)55-41-32-37(44(52)48(3)38(43(51)47-28-29-49)30-34-16-9-8-10-17-34)31-40(42(41)56-46)54-45(53)36-24-22-33(23-25-36)18-15-20-35-19-11-12-21-39(35)50/h8-12,15-19,21-25,32,38,40-42,49-50H,4-7,13-14,20,26-31H2,1-3H3,(H,47,51)/f/h47H
InChIKey: InChIKey=IREWIQDFAPUFEI-SSTUQHAPCT
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=C(C=C3)C=CCC4=CC=CC=C4O)C(=O)N(C)C(CC5=CC=CC=C5)C(=O)NCCO)CCCCC
Names:
[6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 3547984
PubChem ID 4795681
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