John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1kkR3su4n2J SpectraBase Spectrum ID=KVrJHyEXa0A

(accessed ).
(2R)-5,6-Dimethoxy-dehydroiso-.alpha.-Lapachone
SpectraBase Compound ID 1kkR3su4n2J
InChI InChI=1S/C17H16O5/c1-8(2)12-7-10-14(18)13-9(15(19)16(10)22-12)5-6-11(20-3)17(13)21-4/h5-6,12H,1,7H2,2-4H3/t12-/m1/s1
InChIKey SZYYBUZZPYQANC-GFCCVEGCSA-N
Mol Weight 300.31 g/mol
Molecular Formula C17H16O5
Exact Mass 300.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KVrJHyEXa0A
Name (2R)-5,6-DIMETHOXY-DEHYDRO-ISO-ALPHA-LAPACHONE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H16O5
InChI InChI=1S/C17H16O5/c1-8(2)12-7-10-14(18)13-9(15(19)16(10)22-12)5-6-11(20-3)17(13)21-4/h5-6,12H,1,7H2,2-4H3/t12-/m1/s1
InChIKey SZYYBUZZPYQANC-GFCCVEGCSA-N
Literature Reference Author C.E.HELTZEL,A.A.L.GUNATILAKA,T.E.GLASS,D.G.I.KINGSTON,G.HOFF MANN,R.K.JOHNSON
Literature Reference Citation J.NAT.PROD.,56,1500(1993)
Literature Reference DOI 10.1021/np50099a008
Molecular Weight 300.311 g/mol
Solvent CDCl3
Source File Reference UWCS17904
SpectraBase Batch ID A09VjouWcaw