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1-L-MYO-INOSITOL_1-ALPHA,2-ALPHA-DIACETYL_3-ALPHA-ANGELOYL_4-BETA-METHYLBUTYRYL_1-(EQUATORIAL),5-ALPHA,6-BETA
SpectraBase Compound ID AfHnt6Eh5nP
InChI InChI=1S/C20H30O10/c1-7-9(3)19(25)29-16-14(24)13(23)15(27-11(5)21)17(28-12(6)22)18(16)30-20(26)10(4)8-2/h8-9,13-18,23-24H,7H2,1-6H3/b10-8-/t9?,13-,14-,15+,16+,17+,18-/m0/s1
InChIKey JEMQFNFEUYGRPG-XWLMLDNQSA-N
Mol Weight 430.45 g/mol
Molecular Formula C20H30O10
Exact Mass 430.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2r6kDwBvGGk
Name 1-L-MYO-INOSITOL_1-ALPHA,2-ALPHA-DIACETYL_3-ALPHA-ANGELOYL_4-BETA-METHYLBUTYRYL_1-(EQUATORIAL),5-ALPHA,6-BETA
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30O10
InChI InChI=1S/C20H30O10/c1-7-9(3)19(25)29-16-14(24)13(23)15(27-11(5)21)17(28-12(6)22)18(16)30-20(26)10(4)8-2/h8-9,13-18,23-24H,7H2,1-6H3/b10-8-/t9?,13-,14-,15+,16+,17+,18-/m0/s1
InChIKey JEMQFNFEUYGRPG-XWLMLDNQSA-N
Literature Reference Author F.GAO,H.WANG,T.J.MABRY
Literature Reference Citation PHYTOCHEM.,29,2273(1990)
Literature Reference DOI 10.1016/0031-9422(90)83051-2
Molecular Weight 430.452 g/mol
Solvent CDCl3
Source File Reference UWMZ22448