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#14;(-)-(1R,3R,5R)-3,5-DIHYDROXY-1-(2-HYDROXYMETHYL)-6-[(4R,6R)-6-[(2R)-2-ACETOXY-4-[(TRIISOPROPYL)-OXY]-BUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-HEXYLMETHOXYBENZO
SpectraBase Compound ID 54AX8zHIPqe
InChI InChI=1S/C37H64O11Si/c1-24(2)49(25(3)4,26(5)6)44-18-16-33(45-27(7)39)22-35-23-34(47-37(8,9)48-35)21-30(41)19-29(40)20-32(15-17-38)46-36(42)28-11-13-31(43-10)14-12-28/h11-14,24-26,29-30,32-35,38,40-41H,15-23H2,1-10H3/t29-,30-,32-,33-,34-,35-/m1/s1
InChIKey NNHPRJFISYEYIF-GFANUAABSA-N
Mol Weight 713.0 g/mol
Molecular Formula C37H64O11Si
Exact Mass 712.421789 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3g36hJLjCSD
Name #14;(-)-(1R,3R,5R)-3,5-DIHYDROXY-1-(2-HYDROXYMETHYL)-6-[(4R,6R)-6-[(2R)-2-ACETOXY-4-[(TRIISOPROPYL)-OXY]-BUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-HEXYLMETHOXYBENZO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H64O11Si
InChI InChI=1S/C37H64O11Si/c1-24(2)49(25(3)4,26(5)6)44-18-16-33(45-27(7)39)22-35-23-34(47-37(8,9)48-35)21-30(41)19-29(40)20-32(15-17-38)46-36(42)28-11-13-31(43-10)14-12-28/h11-14,24-26,29-30,32-35,38,40-41H,15-23H2,1-10H3/t29-,30-,32-,33-,34-,35-/m1/s1
InChIKey NNHPRJFISYEYIF-GFANUAABSA-N
Literature Reference Author M.E.SCHWENTER,P.VOGEL
Literature Reference Citation J.ORG.CHEM.,66,7869(2001)
Literature Reference DOI 10.1021/jo010172u
Molecular Weight 712.994 g/mol
Solvent CDCl3
Source File Reference UWVN24218