18268-70-7 Purity
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Specification
The molecular formula of Ascorbyl tetra-2-hexyldecanoate is C70H128O10.
Ascorbyl tetra-2-hexyldecanoate was created in PubChem on October 25, 2006.
The IUPAC name of Ascorbyl tetra-2-hexyldecanoate is [(2S)-2-[(2R)-3,4-bis(2-hexyldecanoyloxy)-5-oxo-2H-furan-2-yl]-2-(2-hexyldecanoyloxy)ethyl] 2-hexyldecanoate.
The InChI for Ascorbyl tetra-2-hexyldecanoate is InChI=1S/C70H128O10/c1-9-17-25-33-37-45-50-58(49-41-29-21-13-5)66(71)76-57-62(77-67(72)59(51-42-30-22-14-6)54-46-38-34-26-18-10-2)63-64(79-68(73)60(52-43-31-23-15-7)55-47-39-35-27-19-11-3)65(70(75)78-63)80-69(74)61(53-44-32-24-16-8)56-48-40-36-28-20-12-4/h58-63H,9-57H2,1-8H3/t58?,59?,60?,61?,62-,63+/m0/s1.
Ascorbyl tetra-2-hexyldecanoate has 10 hydrogen bond acceptor counts.
The exact mass of Ascorbyl tetra-2-hexyldecanoate is 1128.95075028 g/mol.
Ascorbyl tetra-2-hexyldecanoate has 62 rotatable bond counts.
The topological polar surface area of Ascorbyl tetra-2-hexyldecanoate is 132 Ų.
The Canonical SMILES representation of Ascorbyl tetra-2-hexyldecanoate is CCCCCCCCC(CCCCCC)C(=O)OCC(C1C(=C(C(=O)O1)OC(=O)C(CCCCCC)CCCCCCCC)OC(=O)C(CCCCCC)CCCCCCCC)OC(=O)C(CCCCCC)CCCCCCCC.
Ascorbyl tetra-2-hexyldecanoate is represented in the InChIKey format as OEWBEINAQKIQLZ-CMRBMDBWSA-N.