[6-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C38H57NO10
InChI: InChI=1/C38H57NO10/c1-6-8-12-19-38(20-13-9-7-2)47-32-25-28(35(43)39-29(26-41)16-17-33(42)48-37(3,4)5)24-31(34(32)49-38)46-36(44)30-15-11-10-14-27(30)18-22-45-23-21-40/h10-11,14-15,18,22,25,29,31-32,34,40-41H,6-9,12-13,16-17,19-21,23-24,26H2,1-5H3,(H,39,43)/f/h39H
InChIKey: InChIKey=ZSBBPVAAHJXPHU-TVVGNCBLCD
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC=C3C=COCCO)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC
Names:
[6-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 4458920
PubChem ID 6572764
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