(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-HEXAKIS(HYDROXYMETHYL)-2,4,7,9,12,14,17,19,22,24,27,29-DODECAOXAHEPTACYCLO[26.2.2.2^{3,6}.2^{8,11}.2^{13,16}.2^{18,21}.2^{23,26}]DOTETRACONTANE-31,32,33,34,35,36,37,38,39,40,41,42-DODECOL | CAS 10016-20-3

Catalog Id:
MM10016203

IUPAC:
A-CYCLODEXTRIN

CAS Number:
10016-20-3

Molecular Weight:
972.846

Formula:
C36H60O30

SMILES:
OC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@H](O[C@@H]5[C@@H](CO)O[C@H](O[C@@H]6[C@@H](CO)O[C@H](O[C@@H]7[C@@H](CO)O[C@H](O[C@H]1[C@H](O)[C@H]2O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O

Preferred IUPAC Name:
(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-HEXAKIS(HYDROXYMETHYL)-2,4,7,9,12,14,17,19,22,24,27,29-DODECAOXAHEPTACYCLO[26.2.2.2^{3,6}.2^{8,11}.2^{13,16}.2^{18,21}.2^{23,26}]DOTETRACONTANE-31,32,33,34,35,36,37,38,39,40,41,42-DODECOL

InChIKey:
InChIKey=HFHDHCJBZVLPGP-RWMJIURBSA-N

Categories:
Aliphatic Cyclic Structures, Aliphatic Heterocycles, Aromatic Heterocycles, Heterocyclic Compounds, Alcohols, Primary Alcohols, Secondary Alcohols

Synonyms:
?-Cyclodextrin