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Reference substances

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IUPAC name:
3-{2-hydroxy-3-[(tert-decanoyl)oxy]propoxy}-2-{[(4-methylbenzene)sulfonyl]oxy}propyl tert-decanoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C33 H56 O9 S
Molecular weight:
628.87
SMILES notation:
CC(C)(C)C(C)C(C)(C)C(=O)OCC(O)COCC(OS(=O)(=O)c1ccc(C)cc1)COC(=O)C(C)(C)C(C)C(C)(C)C
InChl:
InChI=1S/C33H56O9S/c1-22-14-16-27(17-15-22)43(37,38)42-26(21-41-29(36)33(12,13)24(3)31(7,8)9)20-39-18-25(34)19-40-28(35)32(10,11)23(2)30(4,5)6/h14-17,23-26,34H,18-21H2,1-13H3
Structural formula:
Chemical structure

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