[6-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C51H66N2O10
InChI: InChI=1/C51H66N2O10/c1-6-8-14-28-51(29-15-9-7-2)61-44-32-39(47(57)52-33-35-18-16-23-38(30-35)48(58)53-40(34-54)26-27-45(56)62-50(3,4)5)31-43(46(44)63-51)60-49(59)41-24-12-10-19-36(41)21-17-22-37-20-11-13-25-42(37)55/h10-13,16-21,23-25,30,32,40,43-44,46,54-55H,6-9,14-15,22,26-29,31,33-34H2,1-5H3,(H,52,57)(H,53,58)/f/h52-53H
InChIKey: InChIKey=TVHDUBOEMXIXOE-RMSXYIAVCR
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC=C3C=CCC4=CC=CC=C4O)C(=O)NCC5=CC=CC(=C5)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC
Names:
[6-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 4464585
PubChem ID 6583018
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