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2',3'-DIACETYL-GOMPHOSIDE
SpectraBase Compound ID 1gMpWMDdiZB
InChI InChI=1S/C33H46O10/c1-17-12-27(40-18(2)34)33(42-19(3)35)29(39-17)41-25-14-21-6-7-24-23(30(21,4)15-26(25)43-33)8-10-31(5)22(9-11-32(24,31)37)20-13-28(36)38-16-20/h13,17,21-27,29,37H,6-12,14-16H2,1-5H3/t17-,21+,22-,23+,24-,25-,26-,27-,29+,30+,31-,32+,33+/m1/s1
InChIKey SRPOSCCLSMHWNC-UGVLOODCSA-N
Mol Weight 602.7 g/mol
Molecular Formula C33H46O10
Exact Mass 602.309098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID MdYGYzQfG9
Name DI-O-ACETYL-GOMPHOSIDE,(2-ALPHA,3-BETA-R,5-ALPHA-H)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H46O10
InChI InChI=1S/C33H46O10/c1-17-12-27(40-18(2)34)33(42-19(3)35)29(39-17)41-25-14-21-6-7-24-23(30(21,4)15-26(25)43-33)8-10-31(5)22(9-11-32(24,31)37)20-13-28(36)38-16-20/h13,17,21-27,29,37H,6-12,14-16H2,1-5H3/t17-,21+,22-,23+,24-,25-,26-,27-,29+,30+,31-,32+,33+/m1/s1
InChIKey SRPOSCCLSMHWNC-UGVLOODCSA-N
Literature Reference Author P.BROWN,J.VON_EUW,T.REICHSTEIN,K.STOECKEL,T.R.WATSON
Literature Reference Citation HELV.CHIM.ACTA,62,412(1979)
Literature Reference DOI 10.1002/hlca.19790620207
Molecular Weight 602.722 g/mol
Solvent CDCl3
Source File Reference UNIW8557