[6-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C45H47NO9
InChI: InChI=1/C45H47NO9/c1-44(2,3)54-40(49)25-24-36(29-47)46-42(50)33-27-38(52-43(51)32-18-13-15-30(26-32)14-12-17-31-16-10-11-23-37(31)48)41-39(28-33)53-45(55-41,34-19-6-4-7-20-34)35-21-8-5-9-22-35/h4-16,18-23,26,28,36,38-39,41,47-48H,17,24-25,27,29H2,1-3H3,(H,46,50)/f/h46H
InChIKey: InChIKey=VQHLRDVQJCOOFO-UXVJKGHBCO
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC(=C3)C=CCC4=CC=CC=C4O)OC(O2)(C5=CC=CC=C5)C6=CC=CC=C6
Names:
[6-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 4091091
PubChem ID 6010150
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