SpectraBase Compound ID | 4movjgONlxE |
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InChI | InChI=1S/C54H49N8O4P/c1-6-50(63)65-38-18-14-36(15-19-38)51-42-22-23-43(58-42)52(37-16-20-39(21-17-37)66-67(64-33-11-30-55)62(34(2)3)35(4)5)45-25-27-47(60-45)54(41-13-8-10-32-57-41)49-29-28-48(61-49)53(40-12-7-9-31-56-40)46-26-24-44(51)59-46/h7-10,12-29,31-32,34-35,59-60H,6,11,33H2,1-5H3/b51-42-,51-44-,52-43-,52-45-,53-46-,53-48-,54-47-,54-49- |
InChIKey | YVSIHWFUNWZHQA-RQNVPQHVSA-N |
Mol Weight | 905.0 g/mol |
Molecular Formula | C54H49N8O4P |
Exact Mass | 904.361439 g/mol |
SpectraBase Spectrum ID | 4EryOdqi9Dt |
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Name | #2;PORPHYRIN-PHOSPHORAMIDITE;PROPIONIC-ACID-4-(10-[4-[(2-CYANOETHOXY)-DIISOPROPYLAMINOPHOSPHANYLOXY]-PHENYL]-15,20-DIPYRIDIN-2-YL-PORPHYRIN-5-YL)-PHENYLESTER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H49N8O4P |
InChI | InChI=1S/C54H49N8O4P/c1-6-50(63)65-38-18-14-36(15-19-38)51-42-22-23-43(58-42)52(37-16-20-39(21-17-37)66-67(64-33-11-30-55)62(34(2)3)35(4)5)45-25-27-47(60-45)54(41-13-8-10-32-57-41)49-29-28-48(61-49)53(40-12-7-9-31-56-40)46-26-24-44(51)59-46/h7-10,12-29,31-32,34-35,59-60H,6,11,33H2,1-5H3/b51-42-,51-44-,52-43-,52-45-,53-46-,53-48-,54-47-,54-49- |
InChIKey | YVSIHWFUNWZHQA-RQNVPQHVSA-N |
Literature Reference Author | M.BALAZ,J.D.STEINKRUGER,G.A.ELLESTAD,N.BEROVA |
Literature Reference Citation | ORG.LETTERS,7,5613(2005) |
Literature Reference DOI | 10.1021/ol0522992 |
Solvent | CDCl3 |
Source File Reference | UWSI43948 |