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MACQUARIMICIN-A

View entire compound with spectra: 1 NMR

MACQUARIMICIN-A
SpectraBase Compound ID JnEr1gisr2w
InChI InChI=1S/C19H22O5/c1-9-4-15-13(18(9)22)3-2-10-5-11(20)6-12-7-17(21)16(8-14(10)15)19(23)24-12/h2-3,8-15,20H,4-7H2,1H3/b16-8+/t9-,10-,11-,12-,13+,14+,15+/m1/s1
InChIKey BYUKEFZLYIFNCB-MDRYBKLPSA-N
Mol Weight 330.38 g/mol
Molecular Formula C19H22O5
Exact Mass 330.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KxzeoGM8WAc
Name MACQUARIMICIN-A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22O5
InChI InChI=1S/C19H22O5/c1-9-4-15-13(18(9)22)3-2-10-5-11(20)6-12-7-17(21)16(8-14(10)15)19(23)24-12/h2-3,8-15,20H,4-7H2,1H3/b16-8+/t9-,10-,11-,12-,13+,14+,15+/m1/s1
InChIKey BYUKEFZLYIFNCB-MDRYBKLPSA-N
Literature Reference Author J.E.HOCHLOWSKI,M.M.MULLALLY,R.HENRY,D.M.WHITTERN,J.B.MCALPIN E
Literature Reference Citation J.ANTIBIOTICS,48,467(1995)
Literature Reference DOI 10.7164/antibiotics.48.467
Molecular Weight 330.381 g/mol
Solvent CDCl3
Source File Reference UWBS263