2-[6-[16-[6-(1,3-dioxoisoindol-2-yl)hexanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-6-oxo-hexyl]isoindole-1,3-dione
Molecular Formula:
C40H52N4O10
InChI: InChI=1/C40H52N4O10/c45-35(15-3-1-9-17-43-37(47)31-11-5-6-12-32(31)38(43)48)41-19-23-51-27-29-53-25-21-42(22-26-54-30-28-52-24-20-41)36(46)16-4-2-10-18-44-39(49)33-13-7-8-14-34(33)40(44)50/h5-8,11-14H,1-4,9-10,15-30H2
InChIKey: InChIKey=CKFUALCHBKQOSZ-UHFFFAOYAO
SMILES: C1COCCOCCN(CCOCCOCCN1C(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)CCCCCN4C(=O)C5=CC=CC=C5C4=O
Names:
2-[6-[16-[6-(1,3-dioxoisoindol-2-yl)hexanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-6-oxo-hexyl]isoindole-1,3-dione
Registries:
PubChem CID 4861358
PubChem ID 9813853
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