Benzene(9)/3/-arborol fragment
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HkjhFqEgg43 |
|---|---|
| InChI | InChI=1S/C57H99N9O30/c1-46(2,3)58-37(88)55(38(89)59-47(4,5)6,39(90)60-48(13-67,14-68)15-69)10-34-7-35(11-56(40(91)61-49(16-70,17-71)18-72,41(92)62-50(19-73,20-74)21-75)42(93)63-51(22-76,23-77)24-78)9-36(8-34)12-57(43(94)64-52(25-79,26-80)27-81,44(95)65-53(28-82,29-83)30-84)45(96)66-54(31-85,32-86)33-87/h7-9,67-87H,10-33H2,1-6H3,(H,58,88)(H,59,89)(H,60,90)(H,61,91)(H,62,92)(H,63,93)(H,64,94)(H,65,95)(H,66,96) |
| InChIKey | CACMKAIZJGPARV-UHFFFAOYSA-N |
| Mol Weight | 1390.5 g/mol |
| Molecular Formula | C57H99N9O30 |
| Exact Mass | 1389.649783 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
DIETHYL-ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'',ALPHA'',ALPHA''',ALPHA'''-OCTAKIS-(ETHOXYCARBONYL)-BIPHENYL-3,3',5,5'-TETRAPROPANOATE
Propanediamide, N,N'-bis[2-(hydroxymethyl)phenyl]-2-(phenylmethyl)-
(S,S)-2-Benzyl-1-[2-(2-hydroxypropan-2-yl)pyrrolidin-1-yl]propan-1-one
(S,R)-2-Benzyl-1-[2-(2-hydroxypropan-2-yl)pyrrolidin-1-yl]propan-1-one
2-Azetidinone, 3,3-dimethyl-4-phenyl-1-propyl-
4-[(1S*,2R*)-(1-Methyl-2-phenylcyclopropyl)carbonyl]morpholine
5-(3-hydroxybenzyl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
L-N-(N-carboxy-3-phenylalanyl)valine, N-benzyl ester
2-Azetidinone, 1-isopropyl-3,3-dimethyl-4-phenyl-
Carbamic acid, (3-chlorophenyl)-, 2-methyl-2-[(tricyclo[3.3.1.1(3,7)]dec-1-ylcarbonyl)amino]propyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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