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1,2-DI-O-MIRISTOYL-3-O-(6-SULPHO-ALPHA-D-QUINOVOPYRANOSYL)-GLYCEROL
SpectraBase Compound ID BV6a8qDcj9j
InChI InChI=1S/C37H70O12S.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(38)46-27-30(48-33(39)26-24-22-20-18-16-14-12-10-8-6-4-2)28-47-37-36(42)35(41)34(40)31(49-37)29-50(43,44)45;/h30-31,34-37,40-42H,3-29H2,1-2H3,(H,43,44,45);/q;+1/p-1/t30?,31-,34-,35+,36-,37-;/m1./s1
InChIKey BQHAQZOQYDIALZ-LUZAHQGFSA-M
Mol Weight 761.0 g/mol
Molecular Formula C37H69NaO12S
Exact Mass 760.440743 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1sFY6vzCKMA
Name 1,2-DI-O-MIRISTOYL-3-O-(6-SULPHO-ALPHA-D-QUINOVOPYRANOSYL)-GLYCEROL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H69NaO12S
InChI InChI=1S/C37H70O12S.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(38)46-27-30(48-33(39)26-24-22-20-18-16-14-12-10-8-6-4-2)28-47-37-36(42)35(41)34(40)31(49-37)29-50(43,44)45;/h30-31,34-37,40-42H,3-29H2,1-2H3,(H,43,44,45);/q;+1/p-1/t30?,31-,34-,35+,36-,37-;/m1./s1
InChIKey BQHAQZOQYDIALZ-LUZAHQGFSA-M
Literature Reference Author L.RASTRELLI,N.DETOMMASI,I.BERGER,A.CACERES,A.SARAVIA,F.DESIM ONE
Literature Reference Citation PHYTOCHEM.,45,647(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00842-4
Molecular Weight 760.997 g/mol
Solvent CD3OD
Source File Reference UWSP1502