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ZAKDJVVJTNQRTN-OOQIBZCKSA-N
SpectraBase Compound ID C1QAqhuebyo
InChI InChI=1S/C29H46O6Si/c1-9-18(2)28(32)34-25-17-23(35-36(7,8)29(4,5)6)14-20-11-10-19(3)24(27(20)25)13-12-22-15-21(30)16-26(31)33-22/h10-11,14,18-19,22-25,27H,9,12-13,15-17H2,1-8H3/t18-,19-,22-,23+,24-,25-,27-/m0/s1
InChIKey ZAKDJVVJTNQRTN-OOQIBZCKSA-N
Mol Weight 518.8 g/mol
Molecular Formula C29H46O6Si
Exact Mass 518.306366 g/mol
Enantiomer InChIKey ZAKDJVVJTNQRTN-HCTLWJFESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Complete assignment of 1 H and 13 C NMR data of pravastatin derivatives Magnetic Resonance in Chemistry 2008

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