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REVANDCHINONE-1;1,8-DIHYDROXY-3-METHYL-6-METHOXY-9(10H)-ANTHRACENONE-10-OXYOLEATE
SpectraBase Compound ID D3h2tcuap1x
InChI InChI=1S/C34H46O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(37)40-34-26-20-24(2)21-28(35)31(26)33(38)32-27(34)22-25(39-3)23-29(32)36/h11-12,20-23,34-36H,4-10,13-19H2,1-3H3/b12-11+
InChIKey VBRSAXVZIFOMBJ-VAWYXSNFSA-N
Mol Weight 550.7 g/mol
Molecular Formula C34H46O6
Exact Mass 550.329439 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IzeAD8xLnYs
Name REVANDCHINONE-1;1,8-DIHYDROXY-3-METHYL-6-METHOXY-9(10H)-ANTHRACENONE-10-OXYOLEATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H46O6
InChI InChI=1S/C34H46O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(37)40-34-26-20-24(2)21-28(35)31(26)33(38)32-27(34)22-25(39-3)23-29(32)36/h11-12,20-23,34-36H,4-10,13-19H2,1-3H3/b12-11+
InChIKey VBRSAXVZIFOMBJ-VAWYXSNFSA-N
Literature Reference Author K.S.BABU,P.V.SRINIVAS,B.PRAVEEN,K.H.KISHORE,U.S.MURTY,J.M.RA O
Literature Reference Citation PHYTOCHEM.,62,203(2003)
Literature Reference DOI 10.1016/S0031-9422(02)00571-X
Molecular Weight 550.736 g/mol
Solvent CDCl3
Source File Reference UWMS28343