18-O-2-(2-METHYL-4-OXO-4-H-QUINAZOLINE-3-YL)-BENZOYLLYCOCTONINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1gemqDortZ2 |
|---|---|
| InChI | InChI=1S/C41H51N3O9/c1-7-43-20-38(21-53-36(46)24-13-9-11-15-28(24)44-22(2)42-27-14-10-8-12-23(27)35(44)45)17-16-30(50-4)40-26-18-25-29(49-3)19-39(47,31(26)32(25)51-5)41(48,37(40)43)34(52-6)33(38)40/h8-15,25-26,29-34,37,47-48H,7,16-21H2,1-6H3/t25-,26?,29+,30+,31?,32+,33?,34+,37+,38-,39-,40+,41-/m1/s1 |
| InChIKey | BLOYLZXKYSEWHH-QFHLUGOZSA-N |
| Mol Weight | 729.9 g/mol |
| Molecular Formula | C41H51N3O9 |
| Exact Mass | 729.36253 g/mol |
| Enantiomer InChIKey | BLOYLZXKYSEWHH-VNOJLATISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2R,3R,4S,6E,8R,9S,10S,11R,12R,13R)-1-tert-Butyldimethylsilyloxy-2,4,6,8,10,12-hexamethyl-3-(3,4-dimethoxybenzyloxy)-9,11-isopropylidenedioxy-13-(4-methoxybenzyloxy)-12-methoxymethoxypentacec-6-en-5-one
tetramethyl (2.alpha.,3.alpha.,6.beta.,8.beta.,10.beta.,12.beta.,15.alpha.,16.alpha.)-19-endo,23-endo,27-exo-9,21-dioxo-7,11,19,23,27,28-hexaoxaundecacyclo[15.7.2.1(2,16),1(4,14).0(1,17).0(3,15).0(5,13).0(6,8).0(10,12).0(18,20).0(22,24)]octacosa-5(13),25-diene-3,15,25,26-tetracarboxylate
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.)]-
1H,3H-2a,5a-(Methaniminomethano)dicyclopropa[b,g]naphthalene-1,4-dicarboxylic acid, octahydro-8-methyl-7,9-dioxo-, diethyl ester, (1.alpha.,1a.alpha.,2a.alpha.,3a.alpha.,4.alpha.,4a.alpha.,5a.alpha., 6a.alpha.)-
Blocked isocyanate prepolymer with ether and urethane groups (structure is simplified): contains residues capable of crosslinking, is curable with diamines
11-Methyloxime, bis(trimethylsilyl) derivative of methyl ester of 17.alpha.,20.alpha.-Dihydroxy-4-pregnen-3,11,20-trione-21-oic acid or Monomethyloxime, bis(trimethylsilyl) derivative of 20.alpha.-Dihydrocortisonic acid
(SPY-5-13)-[2,4,6-Trimethyl-N-(trimethylsilyl)anilinato][(2'-pyridinyl)-bis(trimethylsilyl)methyl-C,N]{2-[(trimethylsilyl)methylene]-1',2'-dihydropyridinato(2-)-C',N}stannium
41,42,43,44,45,46,47,48-Octamethoxy-4,9,14,19,24,29,34,39-octamethylnonacyclo[35.3.1.1(2,6).1(7,11).1(12,16).1(17,21).1(22,26).1(27,31).1(32,36)]octatetraconta-1(41),2,4,6(48),7,9,11(47),12,14,16(46),17,19,21(45),22,24,26(44),27,29,31(43),32,34,36(42),37,39-tetracosaene
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)
Nickel, [ethyl 17-methyl-2,7,12,18-tetraphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1,3(25),4,6,8,10,12,14,16(23),18,20-unde caene-17-carboxylato(2-)-N22,N23,N24,N25]-, (SP-4-2)-
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from the Roots of Aconitum pseudo-laeve var. erectum | Journal of Natural Products | 2005 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.