SpectraBase Spectrum ID |
C73egYE513t |
Name |
16;5',5'''-DIDEOXY-5',5'''-OXY-2',2''',3',3'''-TETRAKIS-O-(TRIPHENYLMETHYL)-BIS-(2',3'-SECOURIDINE);1,1'-[OXYBIS-[(R)-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHANE-2,1 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C94H82N4O11 |
InChI |
InChI=1S/C94H82N4O11/c99-85-61-63-97(89(101)95-85)87(69-106-93(77-49-25-7-26-50-77,78-51-27-8-28-52-78)79-53-29-9-30-54-79)108-83(67-104-91(71-37-13-1-14-38-71,72-39-15-2-16-40-72)73-41-17-3-18-42-73)65-103-66-84(68-105-92(74-43-19-4-20-44-74,75-45-21-5-22-46-75)76-47-23-6-24-48-76)109-88(98-64-62-86(100)96-90(98)102)70-107-94(80-55-31-10-32-56-80,81-57-33-11-34-58-81)82-59-35-12-36-60-82/h1-64,83-84,87-88H,65-70H2,(H,95,99,101)(H,96,100,102)/t83-,84-,87-,88-/m1/s1 |
InChIKey |
FCTMOTRAQRWIBU-LRSHXXGCSA-N |
Literature Reference Author |
V.CAPLAR,V.SKARIC |
Literature Reference Citation |
HELV.CHIM.ACTA,76,2553(1993) |
Molecular Weight |
1443.705 g/mol |
Solvent |
ACETONE-D6 |
Source File Reference |
UWVP6593 |