[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-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C42H61NO9
InChI: InChI=1/C42H61NO9/c1-6-8-12-22-42(23-13-9-7-2)50-36-26-30(39(46)43-31(27-44)19-21-37(45)51-41(3,4)5)25-35(38(36)52-42)49-40(47)32-15-11-10-14-29(32)18-16-28-17-20-33-34(24-28)48-33/h10-11,14-16,18,26,28,31,33-36,38,44H,6-9,12-13,17,19-25,27H2,1-5H3,(H,43,46)/f/h43H
InChIKey: InChIKey=LETRMOJSAUPOIR-ZGQWZVPSCN
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC=C3C=CC4CCC5C(C4)O5)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-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 4118435
PubChem ID 6046734
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