2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
40
H
35
NO
6
S
InChI:
InChI=1/C40H35NO6S/c1-45-35-14-4-5-15-37(35)48-25-32-22-36(28-18-16-26(24-42)17-19-28)47-40(46-32)31-11-7-10-30(21-31)29-9-6-8-27(20-29)23-41-38(43)33-12-2-3-13-34(33)39(41)44/h2-21,32,36,40,42H,22-25H2,1H3
InChIKey:
InChIKey=MPWRIWXNEXVGJQ-UHFFFAOYAM
SMILES:
COC1=CC=CC=C1SCC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)C7=CC=C(C=C7)CO
Names:
2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4461861
PubChem ID 6577851