CAS RN 32860-56-3
CAS RN 32860-56-3
IUPAC Name:
[31,32,33,34,35,36,37,38,39,40,41,42-dodecahydroxy-10,15,20,25,30-pentakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶]dotetracontan-5-yl]methyl 4-methylbenzene-1-sulfonate
Synonyms:
[31,32,33,34,35,36,37,38,39,40,41,42-dodecahydroxy-10,15,20,25,30-pentakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶]dotetracontan-5-yl]methyl 4-methylbenzenesulfonate
Molecular Weight (g/mol):
1127.03
Molecular Formula:
C43H66O32S
InChi Key:
ARQITQMHQNGIEE-UHFFFAOYNA-N
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
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Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin 85.0+%, TCI America™
CAS: 32860-56-3 Molecular Formula: C43H66O32S Molecular Weight (g/mol): 1127.029 InChI Key: ARQITQMHQNGIEE-FJFUKXEISA-N PubChem CID: 44629832 SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C3C(C(C(O2)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O3)C(C8O)O)CO)CO)CO)CO)CO)O)O