SpectraBase Compound ID | 6BKbQnBlJTp |
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InChI | InChI=1S/C53H46N7O17P.C6H15N/c1-32(61)56-43-40-44(55-31-54-43)60(52(68)57-40)46-42(74-48(64)34-20-9-3-10-21-34)41(73-47(63)33-18-7-2-8-19-33)39(72-46)30-71-78(69,70)58-45(62)38-28-17-29-59(38)53(75-49(65)35-22-11-4-12-23-35,76-50(66)36-24-13-5-14-25-36)77-51(67)37-26-15-6-16-27-37;1-4-7(5-2)6-3/h2-16,18-27,31,38-39,41-42,46H,17,28-30H2,1H3,(H,57,68)(H,54,55,56,61)(H2,58,62,69,70);4-6H2,1-3H3/t38-,39+,41+,42+,46+;/m1./s1 |
InChIKey | GGAFNDRNTHTCJT-XEKIQHPBSA-N |
Mol Weight | 1185.1 g/mol |
Molecular Formula | C59H61N8O17P |
Exact Mass | 1184.38923 g/mol |
SpectraBase Spectrum ID | 4LOZi8qm0ex |
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Name | TRIETHYLAMMONIUM-6-N-ACETYL-2',3'-DI-O-BENZOYL-8-OXOADENOSINE-5'-[N-[N-(4,4',4''-TRISBENZOYLOXYTRITYL)-L-PROLYL]-PHOSPHORAMIDATE] |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C59H60N8O17P |
InChI | InChI=1S/C53H46N7O17P.C6H15N/c1-32(61)56-43-40-44(55-31-54-43)60(52(68)57-40)46-42(74-48(64)34-20-9-3-10-21-34)41(73-47(63)33-18-7-2-8-19-33)39(72-46)30-71-78(69,70)58-45(62)38-28-17-29-59(38)53(75-49(65)35-22-11-4-12-23-35,76-50(66)36-24-13-5-14-25-36)77-51(67)37-26-15-6-16-27-37;1-4-7(5-2)6-3/h2-16,18-27,31,38-39,41-42,46H,17,28-30H2,1H3,(H,57,68)(H,54,55,56,61)(H2,58,62,69,70);4-6H2,1-3H3/t38-,39+,41+,42+,46+;/m1./s1 |
InChIKey | GGAFNDRNTHTCJT-XEKIQHPBSA-N |
Literature Reference Author | T.MORIGUCHI,N.ASAI,K.OKADA,K.SEIO,T.SASAKI,M.SEKINE |
Literature Reference Citation | J.ORG.CHEM.,67,3290(2002) |
Literature Reference DOI | 10.1021/jo016176g |
Solvent | CDCl3 |
Source File Reference | UWLU25639 |