[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C40H54N2O9
InChI: InChI=1/C40H54N2O9/c1-4-6-10-21-40(22-11-7-5-2)50-34-26-31(37(46)42-35(27(3)44)38(47)41-23-24-43)25-33(36(34)51-40)49-39(48)30-19-17-28(18-20-30)13-12-15-29-14-8-9-16-32(29)45/h8-9,12-14,16-20,26-27,33-36,43-45H,4-7,10-11,15,21-25H2,1-3H3,(H,41,47)(H,42,46)/f/h41-42H
InChIKey: InChIKey=PWDNSRLQRJWJCK-HCXDKFGHCY
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=C(C=C3)C=CCC4=CC=CC=C4O)C(=O)NC(C(C)O)C(=O)NCCO)CCCCC
Names:
[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]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 4139326
PubChem ID 6074829
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