Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4BG5M
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| Ligand Name |
3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-diol
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| Synonyms |
DECAETHYLENE GLYCOL; 5579-66-8; 3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-diol; HO-PEG10-OH; 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol; PEG-10; PEG11; MFCD00698693; C20H42O11; OH-PEG10-OH; EINECS 226-962-3; PEG10; SCHEMBL445424; CHEBI:46550; AMY4474; DTXSID50204354; BCP29447; ZINC12501520; AKOS015839829; s10698; BP-22801; CS-13169; SY045923; DB-052799; HY-141232; CS-0115000; D2900; FT-0635774; A870096; J-511380; Q27120654; 3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-diol, AldrichCPR; 3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-diol;Decaethylene Glycol
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| Structure |
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Download2D MOL
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| Formula |
C20H42O11
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| Canonical SMILES |
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
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| InChI |
1S/C20H42O11/c21-1-3-23-5-7-25-9-11-27-13-15-29-17-19-31-20-18-30-16-14-28-12-10-26-8-6-24-4-2-22/h21-22H,1-20H2
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| InChIKey |
DTPCFIHYWYONMD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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