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[3-[3-[3-[3-[3-[3-[3-[3-[3-[2,3-bis(oxidanyl)propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propyl] tetradecanoate

[3-[3-[3-[3-[3-[3-[3-[3-[3-[2,3-bis(oxidanyl)propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propyl] tetradecanoate

Systemtic Name:[3-[3-[3-[3-[3-[3-[3-[3-[3-[2,3-bis(oxidanyl)propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propyl] tetradecanoate
Openeye Name:[3-[3-[3-[3-[3-[3-[3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propyl] tetradecanoate
CAS Name:tetradecanoic acid [3-[3-[3-[3-[3-[3-[3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] ester
IUPAC Name:[3-[3-[3-[3-[3-[3-[3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] tetradecanoate
Traditional Name:myristic acid [3-[3-[3-[3-[3-[3-[3-[3-(3-glyceryloxy-2-hydroxy-propoxy)-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propyl] ester
Formula: C44H88O22
MolecularWeight: 969.15632
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)OCC(COCC(COCC(COCC(COCC(COCC(COCC(COCC(COCC(COCC(CO)O)O)O)O)O)O)O)O)O)O


Isomeric SMILES

CCCCCCCCCCCCCC(=O)OCC(COCC(COCC(COCC(COCC(COCC(COCC(COCC(COCC(COCC(CO)O)O)O)O)O)O)O)O)O)O


InChI

InChI=1S/C44H88O22/c1-2-3-4-5-6-7-8-9-10-11-12-13-44(56)66-33-43(55)32-65-31-42(54)30-64-29-41(53)28-63-27-40(52)26-62-25-39(51)24-61-23-38(50)22-60-21-37(49)20-59-19-36(48)18-58-17-35(47)16-57-15-34(46)14-45/h34-43,45-55H,2-33H2,1H3


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