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9-Trans-ethyl-7,8,9,10-tetrahydro-4,6,7-rel,9-cis,11-pentahydroxy-5,12-naphthacenequinone
SpectraBase Compound ID 98fDumHMc1A
InChI InChI=1S/C20H18O7/c1-2-20(27)6-9-13(11(22)7-20)19(26)15-14(17(9)24)16(23)8-4-3-5-10(21)12(8)18(15)25/h3-5,11,21-22,24,26-27H,2,6-7H2,1H3/t11-,20-/m0/s1
InChIKey QPLXURBBRSWPAU-YBTHPKLGSA-N
Mol Weight 370.36 g/mol
Molecular Formula C20H18O7
Exact Mass 370.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IUVTT0TeEd
Name 9-Trans-ethyl-7,8,9,10-tetrahydro-4,6,7-rel,9-cis,11-pentahydroxy-5,12-naphthacenequinone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 370.105252913 u
Formula C20H18O7
InChI InChI=1S/C20H18O7/c1-2-20(27)6-9-13(11(22)7-20)19(26)15-14(17(9)24)16(23)8-4-3-5-10(21)12(8)18(15)25/h3-5,11,21-22,24,26-27H,2,6-7H2,1H3/t11-,20-/m0/s1
InChIKey QPLXURBBRSWPAU-YBTHPKLGSA-N
Molecular Weight 370.357 g/mol
SMILES C1=2C=CC=C(C2C(=O)C=2C(O)=C3[C@](C[C@](CC3=C(O)C2C1=O)(O)CC)(O)[H])O