Smiles
O=C1O[C@H]([C@H](O)C)C/C=C(C)/C=C(C)/[C@H](O[C@H]2[C@@H](O)[C@@H](O)[C@H](O)C(C)(C)O2)[C@@H](CC)/C=C(C)/[C@@H](O)C/C=C/C=C1\CO[C@H]3[C@@H](OC)[C@@H](O)[C@H](O)[C@@H](C)O3
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(3E,5E,8S,9E,11S,12R,13E,15E,18S)-3-((((2R,3S,4S,5S,6R)-4,5-dihydroxy-3-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)-11-ethyl-8-hydroxy-18-((R)-1-hydroxyethyl)-9,13,15-trimethyl-12-(((2R,3S,4S,5S)-3,4,5-trihydroxy-6,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)oxacyclooctadeca-3,5,9,13,15-pentaen-2-one
Synonyms
(3E,5E,8S,9E,11S,12R,13E,15E,18S)-3-((((2R,3S,4S,5S,6R)-4,5-dihydroxy-3-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)-11-ethyl-8-hydroxy-18-((R)-1-hydroxyethyl)-9,13,15-trimethyl-12-(((2R,3S,4S,5S)-3,4,5-trihydroxy-6,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)oxacyclooctadeca-3,5,9,13,15-pentaen-2-one
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.