[2,2-dicyclopropyl-6-(2-hydroxyethylcarbamoyl)-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Molecular Formula:
C32H37NO10
InChI: InChI=1/C32H37NO10/c1-31(2)17-39-30(38)27(31)41-25(35)12-5-18-3-6-19(7-4-18)29(37)40-23-15-20(28(36)33-13-14-34)16-24-26(23)43-32(42-24,21-8-9-21)22-10-11-22/h3-7,12,16,21-24,26-27,34H,8-11,13-15,17H2,1-2H3,(H,33,36)/f/h33H
InChIKey: InChIKey=XYKVBIVGZCIEMB-NSJMMFDCCF
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC=C(C=C2)C(=O)OC3CC(=CC4C3OC(O4)(C5CC5)C6CC6)C(=O)NCCO)C
Names:
[2,2-dicyclopropyl-6-(2-hydroxyethylcarbamoyl)-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Registries:
PubChem CID 4466174
PubChem ID 6585599
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