[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C30H34N2O9
InChI: InChI=1/C30H34N2O9/c1-18(34)26(29(37)31-12-13-33)32-28(36)22-15-24-27(40-17-39-24)25(16-22)41-30(38)21-10-5-7-19(14-21)6-4-9-20-8-2-3-11-23(20)35/h2-8,10-11,14-15,18,24-27,33-35H,9,12-13,16-17H2,1H3,(H,31,37)(H,32,36)/f/h31-32H
InChIKey: InChIKey=PPNRPMAGRPVXNV-WUSLAWIHCK
SMILES: CC(C(C(=O)NCCO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC(=C3)C=CCC4=CC=CC=C4O)OCO2)O
Names:
[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 3552829
PubChem ID 4804125
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