[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C38H46N2O10
InChI: InChI=1/C38H46N2O10/c1-38(2,3)50-33(43)17-16-28(22-41)39-35(44)29-14-8-18-40(29)36(45)27-20-31-34(48-23-47-31)32(21-27)49-37(46)26-13-7-10-24(19-26)9-6-12-25-11-4-5-15-30(25)42/h4-7,9-11,13,15,19-20,28-29,31-32,34,41-42H,8,12,14,16-18,21-23H2,1-3H3,(H,39,44)/f/h39H
InChIKey: InChIKey=QEVLZLMMEURYML-TVVGNCBLCX
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC(=C4)C=CCC5=CC=CC=C5O)OCO3
Names:
[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 4102935
PubChem ID 6025892
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|