| NACRES | NA.51 |
|---|---|
| PubChem Substance ID | 329799856 |
| UNSPSC Code | 12352200 |
| MDL number | MFCD00080299 |
| InChI | 1S/C50H68N7O9PSi/c1-32(2)45(58)54-48-53-44-41(46(59)55-48)52-31-56(44)47-43(66-68(12,13)49(7,8)9)42(65-67(63-29-17-28-51)57(33(3)4)34(5)6)40(64-47)30-62-50(35-18-15-14-16-19-35,36-20-24-38(60-10)25-21-36)37-22-26-39(61-11)27-23-37/h14-16,18-27,31-34,40,42-43,47H,17,29-30H2,1-13H3,(H2,53,54,55,58,59)/t40-,42-,43-,47-,67?/m1/s1 |
| SMILES string | COc1ccc(cc1)C(OC[C@H]2O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2OP(OCCC#N)N(C(C)C)C(C)C)n3cnc4C(=O)NC(NC(=O)C(C)C)=Nc34)(c5ccccc5)c6ccc(OC)cc6 |
| InChI key | PGJKESPHANLWME-FTZVBZPOSA-N |
| biological source | non-animal source (no BSE/TSE risk) |
| product line | Proligo Reagents |
| assay | ≥99% (31P-NMR) |
| form | powder |
| technique(s) | oligo synthesis: suitable |
| impurities | ≤0.3% water content (Karl Fischer) |
| color | white to off-white |
| <i>λ</i> | conforms (UV/VIS Identity) |
| suitability | conforms to structure for H-NMR |
| compatibility | configured for MerMade |
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| nucleoside profile |
|---|
| base: guanosinebase protecting group: isobutyryl2' protecting group: TBDMS5' protecting group: DMTdeprotection: standard |
| storage temp. | −20°C |
|---|
| Quality Level | 300 |
|---|
