[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Molecular Formula:
C40H56N2O12
InChI: InChI=1/C40H56N2O12/c1-6-8-10-17-40(18-11-9-7-2)53-30-23-28(35(46)42-32(25(3)44)36(47)41-19-20-43)22-29(33(30)54-40)51-37(48)27-14-12-13-26(21-27)15-16-31(45)52-34-38(49)50-24-39(34,4)5/h12-16,21,23,25,29-30,32-34,43-44H,6-11,17-20,22,24H2,1-5H3,(H,41,47)(H,42,46)/f/h41-42H
InChIKey: InChIKey=IMOJJMVAOCXUDK-HCXDKFGHCH
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC(=C3)C=CC(=O)OC4C(=O)OCC4(C)C)C(=O)NC(C(C)O)C(=O)NCCO)CCCCC
Names:
[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Registries:
PubChem CID 4450822
PubChem ID 6561804
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