(3R,4S,5S)-4-Hydroxy-3-(pentan-3-yloxy)-5-(tosyloxy)cyclohex-1-enecarboxylic Acid
Product Specifications
Hazard Statement
No Data Available
Smiles
CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H](O)[C@H](C1)OS(=O)(=O)c2ccc(C)cc2
Molecular Formula
C21 H30 O7 S
Molecular Weight
426.524
InChI
InChI=1S/C21H30O7S/c1-5-16(6-2)27-18-12-15(21(23)26-7-3)13-19(20(18)22)28-29(24,25)17-10-8-14(4)9-11-17/h8-12,16,18-20,22H,5-7,13H2,1-4H3/t18-,19+,20+/m1/s1
Additionnal Information
IUPAC name: ethyl (3R,4S,5S)-4-hydroxy-5-(4-methylphenyl)sulfonyloxy-3-pentan-3-yloxycyclohexene-1-carboxylate
Shipping Conditions
Room Temperature
Curated Selection
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