SpectraBase Compound ID | DoT2ZD5L1Lw |
---|---|
InChI | InChI=1S/C27H45O11PSi/c1-11-31-39(29,32-12-2)38-18(3)19(15-13-14-16-40(8,9)10)24(28)33-22-21(20-17-30-26(4,5)35-20)34-25-23(22)36-27(6,7)37-25/h20-23,25H,11-13,15,17H2,1-10H3/b19-18-/t20-,21-,22+,23-,25-/m0/s1 |
InChIKey | CKQRYJFVVMZREY-JOHPSBGLSA-N |
Mol Weight | 604.7 g/mol |
Molecular Formula | C27H45O11PSi |
Exact Mass | 604.246876 g/mol |
Enantiomer InChIKey | CKQRYJFVVMZREY-BRWUQXIPSA-N |
Title | Journal or Book | Year |
---|---|---|
Photochemical Deconjugation of Chiral 3-Methyl-2-butenoates Derived from Carbohydrate-Based Alcohols: The Influence of the Sugar Backbone on the Facial Diastereoselectivity | The Journal of Organic Chemistry | 2001 |
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