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(+/-)-12-alpha-HYDROXY-6,6,10-beta,11-beta-TETRAMETHYL-4-PROPYL-2H,6H,12H-10,11-DIHYDROBENZO-[1,2-B:3,4-B':5,6-B"]-TRIPYRAN-2-ONE
SpectraBase Compound ID 6log6ZIOMgT
InChI InChI=1S/C22H26O5/c1-6-7-13-10-15(23)26-21-16(13)20-14(8-9-22(4,5)27-20)19-17(21)18(24)11(2)12(3)25-19/h8-12,18,24H,6-7H2,1-5H3/t11-,12+,18+/m1/s1
InChIKey NIDRYBLTWYFCFV-SOZUMNATSA-N
Mol Weight 370.45 g/mol
Molecular Formula C22H26O5
Exact Mass 370.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DcANy5iiOoS
Name (+/-)-12-alpha-HYDROXY-6,6,10-beta,11-beta-TETRAMETHYL-4-PROPYL-2H,6H,12H-10,11-DIHYDROBENZO-[1,2-B:3,4-B':5,6-B"]-TRIPYRAN-2-ONE
Compound Number 83
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H26O5/c1-6-7-13-10-15(23)26-21-16(13)20-14(8-9-22(4,5)27-20)19-17(21)18(24)11(2)12(3)25-19/h8-12,18,24H,6-7H2,1-5H3/t11-,12+,18+/m1/s1
InChIKey NIDRYBLTWYFCFV-SOZUMNATSA-N
Literature Reference J.CHEM.SOC.PERKIN-1,3135(1995) C.J.PALMER,J.L.JOSEPHS
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION