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RUBIGINONE-A1

View entire compound with spectra: 1 NMR

RUBIGINONE-A1
SpectraBase Compound ID Fu6mIjMfW2D
InChI InChI=1S/C20H18O5/c1-9-8-13(21)15-11(18(9)22)6-7-12-17(15)20(24)10-4-3-5-14(25-2)16(10)19(12)23/h3-7,9,13,18,21-22H,8H2,1-2H3
InChIKey MIBAJSFXKXYYJK-UHFFFAOYSA-N
Mol Weight 338.36 g/mol
Molecular Formula C20H18O5
Exact Mass 338.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GaMkPdqaD2T
Name RUBIGINONE-A1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18O5
InChI InChI=1S/C20H18O5/c1-9-8-13(21)15-11(18(9)22)6-7-12-17(15)20(24)10-4-3-5-14(25-2)16(10)19(12)23/h3-7,9,13,18,21-22H,8H2,1-2H3
InChIKey MIBAJSFXKXYYJK-UHFFFAOYSA-N
Literature Reference Author M.OKA,H.KAMEI,Y.HAMAGISHI,K.TOMITA,T.MIYAKI,M.KONISHI,T.OKI
Literature Reference Citation J.ANTIBIOTICS,43,967(1990)
Literature Reference DOI 10.7164/antibiotics.43.967
Molecular Weight 338.360 g/mol
Sample ID 65936
Solvent DMSO-D6