For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5,8-DI-(2,3-DIHYDROXY-3-METHYLBUTOXY)-PSORALEN
SpectraBase Compound ID PJRWjEWP28
InChI InChI=1S/C21H26O9/c1-20(2,25)13(22)9-28-16-11-5-6-15(24)30-18(11)19(17-12(16)7-8-27-17)29-10-14(23)21(3,4)26/h5-8,13-14,22-23,25-26H,9-10H2,1-4H3
InChIKey KWEVWSFHZRLPIY-UHFFFAOYSA-N
Mol Weight 422.43 g/mol
Molecular Formula C21H26O9
Exact Mass 422.157682 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 17o59tVgcAH
Name 5,8-DI-(2,3-DIHYDROXY-3-METHYLBUTOXY)-PSORALEN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26O9
InChI InChI=1S/C21H26O9/c1-20(2,25)13(22)9-28-16-11-5-6-15(24)30-18(11)19(17-12(16)7-8-27-17)29-10-14(23)21(3,4)26/h5-8,13-14,22-23,25-26H,9-10H2,1-4H3
InChIKey KWEVWSFHZRLPIY-UHFFFAOYSA-N
Literature Reference Author Y.S.KWON,A.KOBAYASHI,S.I.KAJIYAMA,K.KAWAZU,H.KANZAKI,C.M.KIM
Literature Reference Citation PHYTOCHEM.,44,887(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00634-6
Molecular Weight 422.432 g/mol
Solvent ACETONE-D6
Source File Reference UWPA300