WIKSTROELIDE-A;12-BETA-ACETOXY-HURATOXIN
Compound with spectra: 3 NMR
| SpectraBase Compound ID | U1ExxyNZJI |
|---|---|
| InChI | InChI=1S/C36H50O10/c1-7-8-9-10-11-12-13-14-15-16-17-18-33-44-30-26-29-32(20-37,43-29)31(40)34(41)25(19-22(4)27(34)39)36(26,46-33)23(5)28(42-24(6)38)35(30,45-33)21(2)3/h15-19,23,25-26,28-31,37,40-41H,2,7-14,20H2,1,3-6H3/b16-15+,18-17+/t23-,25-,26+,28-,29+,30-,31-,32+,33+,34-,35+,36+/m1/s1 |
| InChIKey | ADIURPPZKNTYEV-OOPUNZEQSA-N |
| Mol Weight | 642.8 g/mol |
| Molecular Formula | C36H50O10 |
| Exact Mass | 642.340398 g/mol |
| Enantiomer InChIKey | ADIURPPZKNTYEV-FOEYOVNBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- ADIURPPZKNTYEV-OOPUNZEQSA-N
Escorez 1304
(3R,2'S,2''R)-3-(N-(tert-Butoxycarbonyl)pyrrolidine-2'-yl)-3-(2''-methoxy-2''-(trifluoromethyl)-2''-phenylacetyl)oxy)-1-(trimethylsilyl)prop-1-yne
Poly[Azi-diphenylene(4,4')azamer-alt-quadratyl(1,3)amer]; polyamide from benzidine and 1,3-quadratic acid; poly(squarylamide), aromatic
2,4,8-Metheno-3a,8c-diazapentaleno[2,1,6-kla]-s-indacene, 1,2,2a,3,4,4a,5,7a,7b,8,8a,8b-dodecahydro-3,3-diphenyl-, (2.alpha.,2a.beta.,4.alpha.,4a.beta.,7a.beta.,7b.beta.,8.alpha.,8a.beta.,8b.beta.,9R*)-
Diethyl 4,4''-{[(1R,2R)-cyclohexane-1,2-diyl]dinitrilo-3,3,3',3'-tetramethyl-4,4'-[(2",3",7",8"-tetrahydro-2",2",3",3",7",7",8',8'-octamethyl-11"H-dipyrrin-1",9"-diylidene)-dinitrilo]-bis[butanoato](1-)cobalt(III)
1,2-[(Carbonylamino)carbonyl]-1.beta.-(3,4-dichloro-phenyl)-6.alpha.-hydroxy-N-methyl-4-cyclohexenyl Acetate
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
Poly(tetrafluoroethylene oxide-co-difluoromethylene oxide) alpha,omega-diisocyanate, average Mn ~3,000
4H,6H,15H,17H-Tetrapyrano[2,3-f:2',3'-f':2'',3''-h:2''',3'''-h']cyclo buta[1,2-c:4,3-c']bis[1]benzopyran-4,17-dione, 10,10a,10b,11,20c,20d-hexahydro-2,6,6,10,10,11,11,15,15,19-decamethyl-, [10aS-(10a.alpha.,10b.beta.,20c.beta.,20d.alpha.)]-
Cyclopenta[c]pyran-4-carboxaldehyde, 1,4a,5,6,7,7a-hexahydro-4a,7-dihydroxy-7-methyl-1-[(2,3,4,6-tetra-O-a cetyl-.beta.-D-glucopyranosyl)oxy]-, [1S-(1.alpha.,4a.alpha.,7.alpha.,7a.alpha.)]-
| Title | Journal or Book | Year |
|---|---|---|
| 13 C-NMR data of daphnane diterpenoids | Magnetic Resonance in Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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