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3'-(R)-(+)-HAMAUDOL

Compound with spectra: 1 NMR

3'-(R)-(+)-HAMAUDOL
SpectraBase Compound ID FGp1JaSFjsj
InChI InChI=1S/C15H16O5/c1-7-4-9(16)13-11(19-7)6-10-8(14(13)18)5-12(17)15(2,3)20-10/h4,6,12,17-18H,5H2,1-3H3/t12-/m1/s1
InChIKey VOTLUFSYIRHICX-GFCCVEGCSA-N
Mol Weight 276.29 g/mol
Molecular Formula C15H16O5
Exact Mass 276.099774 g/mol
Enantiomer InChIKey VOTLUFSYIRHICX-LBPRGKRZSA-N
Racemate InChIKey VOTLUFSYIRHICX-UHFFFAOYSA-N

View Spectrum of 3'-(R)-(+)-HAMAUDOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
HAMAUDOL
MCXUZKYSWNSOMA-UHFFFAOYSA-N
CQ-8;CHAETOQUADRIN-H;5-HYDROXY-7-METHOXY-6-[(3',7'-EPOXY-2'-METHYL-5'-OXO)-3'-OCTENYL]-2-METHYL-CHROMONE
CQ-7;CHAETOQUADRIN-G;(2'R,7'S)-5-HYDROXY-7-METHOXY-6-[(3',7'-EPOXY-2'-METHYL-5'-OXO)-3'-OCTENYL]-2-METHYL-CHROMONE
CNIDIMOSIDE-B;5-HYDROXY-7-METHYOXY-6-[(2Z)-3-BETA-D-GLUCOPYRANOSYL-METHYL-2-BUTENYL]-2-METHYL-4H-[1]-BENZOPYRAN-4-ONE
FICUFORMODIOL_B;8-S-5-HYDROXY-8-HYDROXYMETHYL-2,8-DIMETHYL-8-H-PYRANO-[3.2-G]-CHROMEN-4-ONE
4H-Pyrano[3,2-h][1]benzoxepin-4-one, 8-[(acetyloxy)methyl]-8,9-dihydro-5,8-dihydroxy-2-methyl-
CNIDIMOL-F;5,8-DIHYDROXY-2-HYDROXYMETHYL-8-METHYL-4H,9H-PYRANO-[3,2-H]-[1]-BENZOXEPIN-4-ONE
HYDROXYCINDIMOSIDE-A;5,7-DIHYDROXY-6-[(2Z)]-4-(BETA-D-GLUCOPYRANOSYL)-OXY-3-METHYLBUT-2-ENYL]-2-HYDROXYMETHYL-4H-1-BENZOPYRAN-4-ONE
2,6-Dihydro-8-methyl-5-(4-phenoxybutoxy)pyrano[3,2-g][1]benzopyran-2,6-dione
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