Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5IW9R
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| Ligand Name |
3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaoctatriacontane-1,38-diol
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| Synonyms |
17598-96-8; HO-PEG13-OH; 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaoctatriacontane-1,38-diol; PEG-14; 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol; EINECS 241-569-7; 33O; tridecaethyleneglycol; SCHEMBL3680604; DTXSID80170053; MFCD20926392; ZINC100008458; BP-20952; BS-44478; SY272911; HY-141234; CS-0115026; D84631; Q27453514; 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxa-1,38-octatriacontanediol
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| Structure |
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Download2D MOL
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| Formula |
C26H54O14
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| Canonical SMILES |
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
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| InChI |
1S/C26H54O14/c27-1-3-29-5-7-31-9-11-33-13-15-35-17-19-37-21-23-39-25-26-40-24-22-38-20-18-36-16-14-34-12-10-32-8-6-30-4-2-28/h27-28H,1-26H2
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| InChIKey |
AKWFJQNBHYVIPY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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