Smiles
O=C(OCC1=CC=CC=C1)OC2=C(OC)C=C([C@H]3[C@]4([H])[C@@](COC4=O)([H])[C@H](OC5C6C(COC6=O)C(C7=CC(OC)=C(OC(OCC8=CC=CC=C8)=O)C(OC)=C7)C9=C5C=C%10OCOC%10=C9)C%11=C3C=C%12OCOC%12=C%11)C=C2OC
Storage Condition
Refer MSDS for complete information.
IUPAC Name
benzyl (4-((5R,5aR,8aR,9S)-9-((9-(4-(((benzyloxy)carbonyl)oxy)-3,5-dimethoxyphenyl)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl) carbonate
Synonyms
benzyl (4-((5R,5aR,8aR,9S)-9-((9-(4-(((benzyloxy)carbonyl)oxy)-3,5-dimethoxyphenyl)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl) carbonate
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.