2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
38
H
38
N
2
O
6
InChI:
InChI=1/C38H38N2O6/c1-24-34(22-39-19-18-30(42)21-39)45-38(46-35(24)27-12-10-25(23-41)11-13-27)28-16-14-26(15-17-28)31-7-3-2-6-29(31)20-40-36(43)32-8-4-5-9-33(32)37(40)44/h2-17,24,30,34-35,38,41-42H,18-23H2,1H3
InChIKey:
InChIKey=UKIMDPWPOWWKOF-UHFFFAOYAJ
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CN5C(=O)C6=CC=CC=C6C5=O)CN7CCC(C7)O
Names:
2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 3557968
PubChem ID 4813186