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MACQUARIMICIN-A
SpectraBase Compound ID qeXUQRkoTc
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-BCWIXSPDSA-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 1sTdNvbhm5T
Name MACQUARIMICIN-A
Compound Number 11
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-BCWIXSPDSA-N
Literature Reference Author C.D.VANDERWAL,D.A.VOSBURG,S.WEILER,E.J.SORENSEN
Literature Reference Citation J.AM.CHEM.SOC.,125,5393(2003)
Literature Reference DOI 10.1021/ja021472b
Molecular Weight 330.381 g/mol
Sample ID 41044
Solvent CDCl3