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(4R)-(-)-4,11-DIACETOXY-4-HYDROXYNOPOL

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(4R)-(-)-4,11-DIACETOXY-4-HYDROXYNOPOL
SpectraBase Compound ID 8Rc5w84Xnpp
InChI InChI=1S/C15H22O4/c1-9(16)18-6-5-11-7-14(19-10(2)17)13-8-12(11)15(13,3)4/h7,12-14H,5-6,8H2,1-4H3/t12-,13+,14+/m1/s1
InChIKey ZVCLZSOFVDIBKC-RDBSUJKOSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7WeiXGU55Ca
Name (4R)-(-)-4,11-DIACETOXY-4-HYDROXYNOPOL
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O4
InChI InChI=1S/C15H22O4/c1-9(16)18-6-5-11-7-14(19-10(2)17)13-8-12(11)15(13,3)4/h7,12-14H,5-6,8H2,1-4H3/t12-,13+,14+/m1/s1
InChIKey ZVCLZSOFVDIBKC-RDBSUJKOSA-N
Literature Reference Author M.MIYAZAWA,Y.SUZUKI,H.KAMEOKA
Literature Reference Citation PHYTOCHEM.,39,337(1995)
Literature Reference DOI 10.1016/0031-9422(94)00843-I
Molecular Weight 266.337 g/mol
Solvent CDCl3
Source File Reference UWMZ8425