[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] 3-iodobenzoate
Molecular Formula:
C34H50INO8
InChI: InChI=1/C34H50INO8/c1-6-8-10-17-34(18-11-9-7-2)42-28-21-24(31(39)36-26(22-37)15-16-29(38)43-33(3,4)5)20-27(30(28)44-34)41-32(40)23-13-12-14-25(35)19-23/h12-14,19,21,26-28,30,37H,6-11,15-18,20,22H2,1-5H3,(H,36,39)/f/h36H
InChIKey: InChIKey=NZQIBMPQACKJIW-ACIDLTHQCU
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC(=CC=C3)I)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] 3-iodobenzoate
Registries:
PubChem CID 3543216
PubChem ID 4787094
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