b-Hexaacetylbromorutinose
Product Specifications
Hazard Statement
No Data Available
Smiles
C[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC[C@H]2C[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)C1
Molecular Formula
C26H37BrO13
Molecular Weight
637.47
InChI
InChI=1S/C26H37BrO13/c1-11-8-20(24(38-15(5)31)25(39-16(6)32)21(11)35-12(2)28)34-10-18-9-19(27)23(37-14(4)30)26(40-17(7)33)22(18)36-13(3)29/h11,18-26H,8-10H2,1-7H3/t11-,18-,19+,20-,21+,22-,23+,24+,25-,26+/m1/s1
Additionnal Information
IUPAC name: (1R,2S,3R,4S,6R)-4-bromo-6-((((1R,2S,3R,4S,5R)-2,3,4-triacetoxy-5-methylcyclohexyl)oxy)methyl)cyclohexane-1,2,3-triyl triacetate
Shipping Conditions
Room Temperature
Curated Selection
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