Smiles
O=C1[C@]([H])(C=C([C@H]([C@]2(OC/C3=C\C=C\[C@@H]([C@@H](/C(C)=C/C[C@]4([H])C[C@]([H])(O1)C[C@@]5(O[C@@H]([C@H](CC5)C)[C@@H](C)CC)O4)O[C@@H]6O[C@H]([C@@H]([C@H](C6)OC)O)C)C)[H])O)C)C23O
Storage Condition
Store at refrigerator (2-8°C) for long term storage
IUPAC Name
(1R,4S,5`S,6R,6`R,8R,10E,12S,13S,14E,16E,20R,21R)-6`-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5`,11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2`-oxane]-2-one
Synonyms
(1R,4S,5`S,6R,6`R,8R,10E,12S,13S,14E,16E,20R,21R)-6`-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5`,11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2`-oxane]-2-one
Application Notes
Useful research chemical for a range of applications
Purity by HPLC
Not less than 90%
Hazard Compound
Refer MSDS for accurate information.
