| SpectraBase Compound ID | 7kBtYVYne8N |
|---|---|
| InChI | InChI=1S/C34H66NO12P/c1-3-5-7-9-11-13-15-17-19-21-26(37)23-29(39)35-31-33(32(41)28(25-36)45-34(31)47-48(42,43)44)46-30(40)24-27(38)22-20-18-16-14-12-10-8-6-4-2/h26-28,31-34,36-38,41H,3-25H2,1-2H3,(H,35,39)(H2,42,43,44)/t26?,27?,28-,31-,32-,33-,34-/m0/s1 |
| InChIKey | HEHQDWUWJVPREQ-YVPSYWEQSA-N |
| Mol Weight | 711.9 g/mol |
| Molecular Formula | C34H66NO12P |
| Exact Mass | 711.432264 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GKco5apYEID |
|---|---|
| Name | LIPID-X |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H64NO12P |
| InChI | InChI=1S/C34H66NO12P/c1-3-5-7-9-11-13-15-17-19-21-26(37)23-29(39)35-31-33(32(41)28(25-36)45-34(31)47-48(42,43)44)46-30(40)24-27(38)22-20-18-16-14-12-10-8-6-4-2/h26-28,31-34,36-38,41H,3-25H2,1-2H3,(H,35,39)(H2,42,43,44)/t26?,27?,28-,31-,32-,33-,34-/m0/s1 |
| InChIKey | HEHQDWUWJVPREQ-YVPSYWEQSA-N |
| Literature Reference Author | A.A.RIBEIRO,Z.ZHOU,C.R.H.RAETZ |
| Literature Reference Citation | MAGN.RES.CHEM.,37,620(1999) |
| Literature Reference DOI | 10.1002/(sici)1097-458x(199909)37:9<620::aid-mrc517>3.0.co;2-q |
| Solvent | CDCl3:CD3OD:D2O=2:3:1 |
| Source File Reference | UWCS24204 |