John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=C8p24DRDjK3

(accessed ).

PANTOISOFURANOID-C

Compound with open access spectra: 1 NMR, and 1 MS

PANTOISOFURANOID-C
SpectraBase Compound ID C8p24DRDjK3
InChI InChI=1S/C10H17BrO3/c1-9(2,13)8-6-7(12)10(3,14-8)4-5-11/h4-5,7-8,12-13H,6H2,1-3H3/b5-4+/t7-,8+,10+/m1/s1
InChIKey OPSVNFHESYGGIF-FWWPZPIUSA-N
Mol Weight 265.15 g/mol
Molecular Formula C10H17BrO3
Exact Mass 264.036106 g/mol
Enantiomer InChIKey OPSVNFHESYGGIF-BAZKGXGOSA-N

View Spectrum of PANTOISOFURANOID-C

MS Spectrum
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Source of Spectrum G4-61-20-6

View Spectrum of PANTOISOFURANOID-C

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2S,3R,5S)-2-[(E)-2-bromanylethenyl]-2-methyl-5-(2-oxidanylpropan-2-yl)oxolan-3-ol
PANTOISOFURANOID-B
PANTOISOFURANOID-A
Pantofuranoid A
(E,2S)-4-bromanyl-2-[(2R,4R)-4-bromanyl-5,5-dimethyl-oxolan-2-yl]but-3-en-2-ol
BIS-[6-(3,4,7-TRIHYDROXY-3,7-DIMETHYLOCTENYL)-ETHER
NEGUNFUROL;REL-(3S,7R,10R)-3,11-DIHYDROXY-7,10-EPOXY-3,7,11-TRIMETHYLDODECA-1,5-DIENE
NEGUNFUROL
2,2,6-TRIMETHYL-3,9-DIOXABICYClO-[4.2.1]-NON-4-ENE
2-(5-Methyl-5-oxiran-2-yltetrahydrofuran-2-yl)propan-2-ol
2-(2-Acetoxy-3-buten-2-yl)-5,5-dimethyltetrahydrofuran
Title Journal or Book Year
Unusual Polyoxygenated Monoterpenes from the Antarctic AlgaPantoneura plocamioides Journal of Natural Products 1998
Other Resources
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