John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=A6N9psS41QX SpectraBase Spectrum ID=1L0LmScpH7w

(accessed ).
LAPIFEROL-1-ACETATE
SpectraBase Compound ID A6N9psS41QX
InChI InChI=1S/C17H28O5/c1-9(2)17(20)7-6-15(4)12(17)11(19)8-16(5)14(22-16)13(15)21-10(3)18/h9,11-14,19-20H,6-8H2,1-5H3/t11-,12?,13+,14-,15-,16+,17+/m0/s1
InChIKey YIWXSNVGPLSCHZ-FKWSQABKSA-N
Mol Weight 312.41 g/mol
Molecular Formula C17H28O5
Exact Mass 312.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1L0LmScpH7w
Name LAPIFEROL-1-ACETATE
Compound Number 483
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H28O5/c1-9(2)17(20)7-6-15(4)12(17)11(19)8-16(5)14(22-16)13(15)21-10(3)18/h9,11-14,19-20H,6-8H2,1-5H3/t11-,12?,13+,14-,15-,16+,17+/m0/s1
InChIKey YIWXSNVGPLSCHZ-FKWSQABKSA-N
Literature Reference A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1
Solvent Chloroform-d
SpectraBase Batch ID BNUDVe2H7da