[2,2-dicyclopropyl-6-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C34H45NO10
InChI: InChI=1/C34H45NO10/c1-33(2,3)44-29(38)13-12-25(20-37)35-31(39)22-18-27(30-28(19-22)43-34(45-30,23-8-9-23)24-10-11-24)42-32(40)26-7-5-4-6-21(26)14-16-41-17-15-36/h4-7,14,16,19,23-25,27-28,30,36-37H,8-13,15,17-18,20H2,1-3H3,(H,35,39)/f/h35H
InChIKey: InChIKey=FZDNJKIEOSWAQO-CSKMVECVCK
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC=C3C=COCCO)OC(O2)(C4CC4)C5CC5
Names:
[2,2-dicyclopropyl-6-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 4084247
PubChem ID 6001069
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