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CH3OOOOOOOH3COOH3COOOOH3COOCH3OOOOCH3OOCH3OOOOH3COOH3COOOOCH3OOCH3OOOOOCH3OOH3COOH3COOH3COOCH3OOH3COOCH3OOCH3OOH3COOCH3

CAS RN 23739-88-0

IUPAC Nombre: [36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecakis(acetyloxy)-10,15,20,25,30,35-hexakis[(acetyloxy)methyl]-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontan-5-yl]methyl acetate
Sinónimos: [36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecakis(acetyloxy)-10,15,20,25,30,35-hexakis[(acetyloxy)methyl]-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontan-5-yl]methyl acetate
Peso molecular (g/mol): 2017.76
Fórmula molecular: C84H112O56
InChi Key: NOPKOJDDVCBPTP-UHFFFAOYNA-N
SMILES: CC(=O)OCC1OC2OC3C(COC(C)=O)OC(OC4C(COC(C)=O)OC(OC5C(COC(C)=O)OC(OC6C(COC(C)=O)OC(OC7C(COC(C)=O)OC(OC8C(COC(C)=O)OC(OC1C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C8OC(C)=O)C(OC(C)=O)C7OC(C)=O)C(OC(C)=O)C6OC(C)=O)C(OC(C)=O)C5OC(C)=O)C(OC(C)=O)C4OC(C)=O)C(OC(C)=O)C3OC(C)=O

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