ISOPROPYL-3-[(1S,2S,3R,5R)-5-METHOXY-3,5-DIPHENYLTETRAHYDROFURAN-2-YL]-5,5-DIPHENYLOXAZOLIDIN-2-ONE
Compound with spectra: 1 NMR
![ISOPROPYL-3-[(1S,2S,3R,5R)-5-METHOXY-3,5-DIPHENYLTETRAHYDROFURAN-2-YL]-5,5-DIPHENYLOXAZOLIDIN-2-ONE](/api/compound/38j3k4g0wyj.png?ph=true&h=300&w=458 "ISOPROPYL-3-[(1S,2S,3R,5R)-5-METHOXY-3,5-DIPHENYLTETRAHYDROFURAN-2-YL]-5,5-DIPHENYLOXAZOLIDIN-2-ONE")
| SpectraBase Compound ID | 38j3k4g0wyj |
|---|---|
| InChI | InChI=1S/C35H35NO4/c1-25(2)31-35(28-20-12-6-13-21-28,29-22-14-7-15-23-29)40-33(37)36(31)32-30(26-16-8-4-9-17-26)24-34(38-3,39-32)27-18-10-5-11-19-27/h4-23,25,30-32H,24H2,1-3H3/t30-,31+,32+,34-/m1/s1 |
| InChIKey | NKQUBOAQSQQDJM-VXCQRBPESA-N |
| Mol Weight | 533.7 g/mol |
| Molecular Formula | C35H35NO4 |
| Exact Mass | 533.256609 g/mol |
| Enantiomer InChIKey | NKQUBOAQSQQDJM-HCACAHHJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
QTQHGSDZRGLSFL-IAGOWNOFSA-N
6H-[1,3]Dioxolo[3,4]cyclobuta[1,2-c][1]benzopyran-6,8-dione, 6a-acetyl-6a,6b,9a,9b-tetrahydro-
9-BETA-HYDROXY-11-BETA-(PHENYLSELENO)-(7-ALPHA-H,6,11-BETA-H)-EUDESM-4-EN-6,12-OLIDE
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(6-chloro-4-oxo-4H-1-benzopyran-3-yl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-
5-Benzo[1,3]dioxol-5-yl-6-tert-butoxy-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-ol
STEMONAL
benzo[a]phenanthridin-4(1H)-one, 5-(3,4-dichlorophenyl)-2,3,5,6-tetrahydro-2,2-dimethyl-
N'-(3,5-Diphenyl-8,9,10,10a-tetrahydropyrimido[5,4-e]pyrrolo[1,2-c]pyrimidin-6-one-1-yl)benzoic acid hydrazide
2-ACETYL-ATRACTYLIGENIN
3-Acetyl-atractyligenin
| Title | Journal or Book | Year |
|---|---|---|
| Lithiated 4-Isopropyl-3-(methylthiomethyl)-5,5-diphenyloxazolidin-2-one: A Chiral Formyl Anion Equivalent for Enantioselective Preparations of 1,2-Diols, 2-Amino Alcohols, 2-Hydroxy Esters, and 4-Hydroxy-2-alkenoates | The Journal of Organic Chemistry | 2001 |