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9'-O-ACETYL-(7R,8S,7'S,8'S)-(-)-FARGESOL
SpectraBase Compound ID FGljZgXgujb
InChI InChI=1S/C24H30O8/c1-14(25)31-13-18-17(23(26)15-6-8-19(27-2)21(10-15)29-4)12-32-24(18)16-7-9-20(28-3)22(11-16)30-5/h6-11,17-18,23-24,26H,12-13H2,1-5H3/t17-,18+,23-,24-/m1/s1
InChIKey NKLSPZQYPWFUIO-GRJZNYKUSA-N
Mol Weight 446.5 g/mol
Molecular Formula C24H30O8
Exact Mass 446.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3psiZ8feoyw
Name 9'-O-ACETYL-(7R,8S,7'S,8'S)-(-)-FARGESOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H30O8
InChI InChI=1S/C24H30O8/c1-14(25)31-13-18-17(23(26)15-6-8-19(27-2)21(10-15)29-4)12-32-24(18)16-7-9-20(28-3)22(11-16)30-5/h6-11,17-18,23-24,26H,12-13H2,1-5H3/t17-,18+,23-,24-/m1/s1
InChIKey NKLSPZQYPWFUIO-GRJZNYKUSA-N
Literature Reference Author H.TAKAHASHI,S.YOSHIOKA,S.KAWANO,H.AZUMA,Y.FUKUYAMA
Literature Reference Citation CHEM.PHARM.BULL.,50,541(2002)
Literature Reference DOI 10.1248/cpb.50.541
Molecular Weight 446.497 g/mol
Solvent CDCl3
Source File Reference UWVN8109