| UNSPSC Code | 12352108 |
|---|---|
| PubChem Substance ID | 329762986 |
| MDL number | MFCD00674381 |
| InChI | 1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1/i1D3,2D3,3D3,4D3,5D3,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,24D2,25D2,26D2,27D2,28D2,29D2,30D2,31D2 |
| SMILES string | [H][C@@](COP([O-])(OC([2H])([2H])C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H] |
| InChI key | CITHEXJVPOWHKC-XPIYRYOSSA-N |
| isotopic purity | 98 atom % D |
| assay | 97% (CP) |
| form | solid |
| mol wt | 744.00 by atom % calculation |
| mass shift | M+67 |
| storage temp. | −20°C |
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