7-PROPIONYL-DOCETAXEL-3''-O-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 93lYo2mXD9J |
|---|---|
| InChI | InChI=1S/C52H67NO21/c1-25-29(69-45(64)38(59)35(27-15-11-9-12-16-27)53-47(65)74-48(3,4)5)22-52(66)43(72-44(63)28-17-13-10-14-18-28)41-50(8,42(62)37(58)34(25)49(52,6)7)31(21-32-51(41,24-68-32)73-26(2)55)71-33(56)19-20-67-46-40(61)39(60)36(57)30(23-54)70-46/h9-18,29-32,35-41,43,46,54,57-61,66H,19-24H2,1-8H3,(H,53,65)/t29-,30+,31-,32+,35-,36-,37+,38+,39-,40+,41-,43-,46+,50+,51-,52+/m0/s1 |
| InChIKey | CRUTYCXKIQQWOS-UUNYGVBRSA-N |
| Mol Weight | 1042.1 g/mol |
| Molecular Formula | C52H67NO21 |
| Exact Mass | 1041.420558 g/mol |
| Enantiomer InChIKey | CRUTYCXKIQQWOS-AOFHULQESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
41,42,43,44,45,46,47,48-Octamethoxynonacyclo[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
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
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
3-[N-(3',5'-Dimethylphenyl)-N-(phenylsulfonyl)amino]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 2-{5'-[(t-butyl)diphenylsilyloxy]-2,2-dimethyl-1-methylidenepentyl}-5-oxocyclopentanecarboxylate
5',7'-(Dimorpholino)spiro[cyclohexane-1,2'-2'H-imidazo[4,5-b]pyridin-5'-ylidene}-propanedinitrile
Pentacarbonyl[1-ethoxy-3-phenyl-3-(2',3',4',6'-tetra-O-pivaloyl-.beta.-D-galactopyranosylamino)-2-propenylidene] tungsten
(R,S)1,9-Bis(tert-butyldimethylsiloxy)-2,3;7,8;10,11-tri(isopropylidenedioxy) -4-(.alpha.-methoxybenzylcarbonyloxy)undec-5(Z)-ene
Quamoclin I peracetate [(S)-Convolvulinoic acid 11-O.beta,-D-glucopyranosyl-(1-3)-O-[4-O-2(S)-methylbutyryl-.alpha.,L-rhamnopyranosyl-(1-4)]-O-(2-O-n-dodececanoyl).alpha.,L-rhamnopyranosyl-(1-4)-O-.alpha.-L-rhymnopyranosyl[-(1-2)-.beta.D-fucopyranoside peracetate]
Quamoclin II peracetate[(S)-Convolvulinoic acid 11-O.beta,-D-glucopyranosyl-(1-3)-O-[4-O-2(S)-methylbutyryl-.alpha.,L-rhamnopyranosyl-(1-4)]-O-(2-O-n-dodececanoyl).alpha.,L-rhamnopyranosyl-(1-4)-O-.alpha.-L-rhymnopyranosyl[-(1-2)-.beta.D-fucopyranoside peracetate]
ACETIC ACID, 3-BENZYLSULFANYL-5,10,13-TRIMETHYL-4-OXO-4,5,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-
| Title | Journal or Book | Year |
|---|---|---|
| Chemo-Enzymatic Synthesis of Ester-Linked Docetaxel-Monosaccharide Conjugates as Water-Soluble Prodrugs | Molecules | 2011 |
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.