Item 11 of 21 (back to results) previous next 1,12-di-L-ascorbyl dodecanedioate null

Current search: 09. Chemical Capabilities: emulsifier [CHEBI:63046] > surfactant [CHEBI:35195] × Select any link to see items in a related category. more general categories    information about this item 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   ester [CHEBI:35701] (3370)   diester [CHEBI:51307] (28)   1,12-di-L-ascorbyl dodecanedioate [CHEBI:59753] (1) 09. Chemical Capabilities  09. Chemical Capabilities  emulsifier [CHEBI:63046] (24)   surfactant [CHEBI:35195] (21)   bolaamphiphile [CHEBI:59752] (1)   1,12-di-L-ascorbyl dodecanedioate [CHEBI:59753] (1) ChEBI Compound Accession Identifier:   [CHEBI:59753] ChEBI Compound Description:   null ChEBI Compound Identification Number:   59753 ChEBI InChI Value:   InChI=1S/C24H34O14/c25-13(21-17(29)19(31)23(33)37-21)11-35-15(27)9-7-5-3-1-2-4-6-8-10-16(28)36-12-14(26)22-18(30)20(32)24(34)38-22/h13-14,21-22,25-26,29-32H,1-12H2/t13-,14-,21+,22+/m0/s1 ChEBI InChIKey Value:   JWKHXZXIDRXHAT-HCIHMXRSSA-N ChEBI Compound Name:   1,12-di-L-ascorbyl dodecanedioate ChEBI SMILES Value:   [H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)COC(=O)CCCCCCCCCCC(=O)OC[C@H](O)[C@@]1([H])OC(=O)C(O)=C1O ChEBI Substance ID:   99319615 ChEBI URL:   ChEBI:59753 ChemSpider ID:   26331718 Ontomatica Chemical Accession Key (OnChAKey):   JWKHXZXIDRXHAT_HCIHMXRSSA_N_000_000000 PubChem Compound ID:   54750751