John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LuBlacsZU1L SpectraBase Spectrum ID=CCnEiKm6l8S

(accessed ).
GLYSAPINOL;(2-R,3-R)-2,3-DIHYDRO-3,5-DIHYDROXY-2-(3-HYDROXY-4-METHOXYPHENYL)-8,8-DIMETHYL-4H,8H-BENZO-[1,2-B:3,4-B]-DIPYRAN-4-ONE
SpectraBase Compound ID LuBlacsZU1L
InChI InChI=1S/C21H20O7/c1-21(2)7-6-11-15(28-21)9-13(23)16-17(24)18(25)19(27-20(11)16)10-4-5-14(26-3)12(22)8-10/h4-9,18-19,22-23,25H,1-3H3/t18-,19+/m0/s1
InChIKey KAJUHLFVBDUNFT-RBUKOAKNSA-N
Mol Weight 384.38 g/mol
Molecular Formula C21H20O7
Exact Mass 384.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CCnEiKm6l8S
Name GLYSAPINOL;(2-R,3-R)-2,3-DIHYDRO-3,5-DIHYDROXY-2-(3-HYDROXY-4-METHOXYPHENYL)-8,8-DIMETHYL-4H,8H-BENZO-[1,2-B:3,4-B]-DIPYRAN-4-ONE
Compound Number 12
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H20O7
InChI InChI=1S/C21H20O7/c1-21(2)7-6-11-15(28-21)9-13(23)16-17(24)18(25)19(27-20(11)16)10-4-5-14(26-3)12(22)8-10/h4-9,18-19,22-23,25H,1-3H3/t18-,19+/m0/s1
InChIKey KAJUHLFVBDUNFT-RBUKOAKNSA-N
Literature Reference Author B.LUKASEDER,S.VAJRODAYA,T.HEHENBERGER,C.SEGER,M.NAGL,G.LUTZ- KUTSCHERA,W.ROBIEN,H
Literature Reference Citation PHYTOCHEM.,70,1030(2009)
Literature Reference DOI 10.1016/j.phytochem.2009.05.007
Molecular Weight 384.386 g/mol
Sample ID 45518
Solvent ACETONE-D6
SpectraBase Batch ID GLqSK1TlPC6