SpectraBase Compound ID | GcL0XwTqyBp |
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InChI | InChI=1S/2C45H49N8O5P/c2*1-31(2)53(32(3)4)59(57-27-15-26-46)58-40-38(28-56-44(40)52-30-49-39-41(47-29-48-42(39)52)50-43(54)33-16-9-6-10-17-33)51-45(34-18-11-7-12-19-34,35-20-13-8-14-21-35)36-22-24-37(55-5)25-23-36/h2*6-14,16-25,29-32,38,40,44,51H,15,27-28H2,1-5H3,(H,47,48,50,54)/t2*38-,40+,44+,59?/m11/s1 |
InChIKey | OZAFQZUXCDUTDH-VAZHSGKSSA-N |
Mol Weight | 1625.8 g/mol |
Molecular Formula | C90H98N16O10P2 |
Exact Mass | 1624.712707 g/mol |
SpectraBase Spectrum ID | IuunNIJWgRJ |
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Name | #35B;N(6)-BENZOYL-9-[2'-O-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINO]-3'-N-DEOXY-3'-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-ADENINE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C90H98N16O10P2 |
InChI | InChI=1S/2C45H49N8O5P/c2*1-31(2)53(32(3)4)59(57-27-15-26-46)58-40-38(28-56-44(40)52-30-49-39-41(47-29-48-42(39)52)50-43(54)33-16-9-6-10-17-33)51-45(34-18-11-7-12-19-34,35-20-13-8-14-21-35)36-22-24-37(55-5)25-23-36/h2*6-14,16-25,29-32,38,40,44,51H,15,27-28H2,1-5H3,(H,47,48,50,54)/t2*38-,40+,44+,59?/m11/s1 |
InChIKey | OZAFQZUXCDUTDH-VAZHSGKSSA-N |
Literature Reference Author | M.FERENCIC,G.REDDY,X.WU,S.GUNTHA,J.NANDY,R.KRISHNAMURTHY,A.E SCHENMOSER |
Literature Reference Citation | CHEM.BIODIV.,1,939(2004) |
Literature Reference DOI | 10.1002/cbdv.200490083 |
Molecular Weight | 1625.817 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS21532 |