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2-[2-[(Z)-Pent-2-enyl]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopentyl]acetic acid, 5me derivative
SpectraBase Compound ID K61eNvgqEre
InChI InChI=1S/C23H40O8/c1-7-8-9-10-16-15(13-19(24)26-3)11-12-17(16)30-23-22(29-6)21(28-5)20(27-4)18(31-23)14-25-2/h8-9,15-18,20-23H,7,10-14H2,1-6H3/b9-8-
InChIKey XVFCGMHJANEJIZ-HJWRWDBZSA-N
Mol Weight 444.6 g/mol
Molecular Formula C23H40O8
Exact Mass 444.272318 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DFvZAm2ylNi
Name 2-[2-[(Z)-Pent-2-enyl]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopentyl]acetic acid, 5me derivative
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 444.272318240 u
Formula C23H40O8
InChI InChI=1S/C23H40O8/c1-7-8-9-10-16-15(13-19(24)26-3)11-12-17(16)30-23-22(29-6)21(28-5)20(27-4)18(31-23)14-25-2/h8-9,15-18,20-23H,7,10-14H2,1-6H3/b9-8-
InChIKey XVFCGMHJANEJIZ-HJWRWDBZSA-N
Molecular Weight 444.565 g/mol
SMILES C1C(C(C(C1)OC1C(OC)C(OC)C(OC)C(O1)COC)C\C=C/CC)CC(OC)=O