Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG9T7P
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| Ligand Name |
2-(2-{2-[2-(2-Methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethanol
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| Synonyms |
23778-52-1; Pentaethylene glycol monomethyl ether; 2,5,8,11,14-Pentaoxahexadecan-16-ol; m-PEG5-alcohol; mPEG5-OH; Methyl-PEG5-alcohol; 3,6,9,12,15-Pentaoxahexadecanol; 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol; 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL; Pentaethyleneglycol monomethyl ether; DTXSID8041371; MFCD00045995; 1PG; PentaethyleneGlycolMonomethylEther; C11H24O6; 3,6,9,12,15-Pentaoxahexadecan-1-ol; EINECS 245-874-6; Pentaethylene glycol, monomethyl ether; YSWG288; SCHEMBL145212; CHEMBL1229767; DTXCID6021371; BCP28370; ZINC5210101; Tox21_301472; 3,6,9,12,15-pentaoxa-hexadecanol; AKOS015900975; DB02042; FS-5902; HY-W042713; s10616; NCGC00255633-01; 3,6,9,12,15-Pentaoxahexadecane-1-ol; BP-22068; SY053760; CAS-23778-52-1; DB-046242; CS-0035716; FT-0638353; P1159; EN300-259923; A878145; J-523878; Q27093129
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| Structure |
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Download2D MOL |
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| Formula |
C11H24O6
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| Canonical SMILES |
COCCOCCOCCOCCOCCO
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| InChI |
1S/C11H24O6/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h12H,2-11H2,1H3
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| InChIKey |
SLNYBUIEAMRFSZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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