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Rhodopin beta-D-glucoside/ Rhodopin glucoside PubChem CID 16061253
CC(C)=CCC/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)CCCC(C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O -
Rhodopin B-D-Glucoside PubChem CID 42626775
C/C=C(/C)CCCC(C)(C)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O -
Rhodopin B-D-Glucoside PubChem CID 42626845
CC(/C=C\CC(C)CCCC(C)C)=C\C=C\C(C)=C\C=C/C=C(C)/C=C/C=C(C)/C=C\CC(C)CCCC(C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O -
Rhodopin B-D-Glucoside PubChem CID 42627271
CC(C)=C/C=C/C(C)=C/CC/C(C)=C/CC/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)CCCC(C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O -
Rhodopin B-D-Glucoside PubChem CID 42627272
CC(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C(C)CCC/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)CCCC(C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O -
Rhodopin B-D-Glucoside PubChem CID 42627274
CC(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C(C)C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)CCCC(C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O -
Rhodopin B-D-Glucoside PubChem CID 42627275
CC(C)=C/C=C/C(C)C/C=C/C(C)=C/C=C/C(C)=C/CC/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)CCCC(C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O -
Rhodopin B-D-Glucoside PubChem CID 70679449
CC(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/CC/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)CCCC(C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O -
Rhodopin B-D-Glucoside PubChem CID 70679450
CC(C)=C/C=C/C(C)=C/C=C/C(C)C/C=C/C(C)=C/CC/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)CCCC(C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O -
CC(C)=CCC/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)CCCC(C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O -
CC(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)CCCC(C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O -
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(6S,10S,14R,23R)-2,6,10,14,19,23,27,31-octamethyldotriacont-30-en-2-yl]oxyoxane-3,4,5-triol PubChem CID 446841
CC(C)=CCCC(C)CCC[C@H](C)CCCC(C)CCCC[C@@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)(C)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O -
2-(hydroxymethyl)-6-(2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,28,30-tridecaen-2-yloxy)oxane-3,4,5-triol PubChem CID 3336188
CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)OC1OC(CO)C(O)C(O)C1O -
CC(C)=C/C=C/C(C)=C/CC/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)CCCC(C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O