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(2-benzoyloxy-4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-yl) benzoate (6884-04-4)

Identification
Name:(2-benzoyloxy-4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-yl) benzoate
Synonyms:MLS002608130;ST001460;8-(benzoyloxy)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate;NSC92311;AC1L5WLU;AC1Q62GA;MolPort-004-947-758;HMS3078B10;NSC38954;NSC39264;AR-1H4030;NSC-38954;NSC-39264;NSC-92311;NSC185319;NSC-185319;SMR001526881;Di-O-benzoyl methyl 4,6-benzylidene-.alpha.-d-galactoside;(7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate;2-methoxy-6-phenyl-3-phenylcarbonyloxy-2H-3,4,5,6,7,8,4a,8a-octahydro-5,7-diox achromen-4-yl benzoate;53598-03-1;6748-91-0;6884-04-4
CAS:6884-04-4
Molecular Formula: C28H26O8
Molecular Weight: 490.50124
InChI: InChI=1S/C28H26O8/c1-31-28-24(35-26(30)19-13-7-3-8-14-19)23(34-25(29)18-11-5-2-6-12-18)22-21(33-28)17-32-27(36-22)20-15-9-4-10-16-20/h2-16,21-24,27-28H,17H2,1H3
Molecular Structure: (C28H26O8) MLS002608130;ST001460;8-(benzoyloxy)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoa...
Properties
Safety Data
 

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