(R)-methyl 2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-(tosyloxy)acetate
For scientific research only, not for patients.
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Chemical Name:
(R)-methyl 2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-(tosyloxy)acetate
SMILES Code:
CC1(C)OC[C@]([C@H](C(OC)=O)OS(C2=CC=C(C)C=C2)(=O)=O)([H])O1
InChi Code:
InChI=1S/C15H20O7S/c1-10-5-7-11(8-6-10)23(17,18)22-13(14(16)19-4)12-9-20-15(2,3)21-12/h5-8,12-13H,9H2,1-4H3/t12-,13+/m0/s1
InChi Key:
RNMUZZCMZKBHTQ-QWHCGFSZSA-N
Keyword:
166249-17-8;CAS:166249-17-8;CAS:166249-17-8;(R)-methyl 2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-(tosyloxy)acetate
Solubility:
Storage:
Description:
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