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2'-Modification
1-[(1R,5R,7R,8S)-5-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]-8-hydroxy-2,6-dioxabicyclo[3.2.1]octan-7-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

1-[(1R,5R,7R,8S)-5-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]-8-hydroxy-2,6-dioxabicyclo[3.2.1]octan-7-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

Smiles Code :
O=C1NC(=O)C=CN1[C@@H]1O[C@@]2(COC(C3C=CC(OC)=CC=3)(C3C=CC(OC)=CC=3)C3C=CC=CC=3)CCO[C@@H]1[C@@H]2O
CAS :
287737-48-8
Product Number :
04691
Molecular Weight :
572.6051
Molecular Formula :
C₃₂H₃₂N₂O₈
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Pharmalego
04691
98.00%
1g
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  • Product Information
Synonyms :
CAS Number :
287737-48-8
Smiles Code :
O=C1NC(=O)C=CN1[C@@H]1O[C@@]2(COC(C3C=CC(OC)=CC=3)(C3C=CC(OC)=CC=3)C3C=CC=CC=3)CCO[C@@H]1[C@@H]2O
Molecular Weight :
572.6051
Molecular Formula :
C₃₂H₃₂N₂O₈
Stock Quantity :
616mg
Boiling Point :
-
Storage :
-
Product Description

Appearance:yellow solid

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