| SpectraBase Compound ID | DqpywZqsTH9 |
|---|---|
| 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-KLFUJMTPSA-M |
| Mol Weight | 761.0 g/mol |
| Molecular Formula | C37H69NaO12S |
| Exact Mass | 760.440743 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6U1dC3i56AH |
|---|---|
| Name | 1,2-DIMYRISTOYL_3-O-(6'-SULPHO-ALPHA-D-QUINOVOPYRANOSYL)-GLYCEROL |
| Compound Number | 4A |
| 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-KLFUJMTPSA-M |
| Literature Reference Author | B.W.SON |
| Literature Reference Citation | PHYTOCHEM.,29,307(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)89057-G |
| Molecular Weight | 760.997 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ25601 |