3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSY_22-O-ALPHA-L-ARABINOPYRANOSYL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L7rkliqtC5s |
|---|---|
| InChI | InChI=1S/C53H86O24/c1-21-29(58)32(61)37(66)45(71-21)75-39-33(62)31(60)25(17-54)72-46(39)76-40-35(64)34(63)38(43(68)69)74-47(40)73-28-11-12-50(4)26(51(28,5)20-56)10-13-53(7)27(50)9-8-22-23-16-48(2,19-55)41(67)42(49(23,3)14-15-52(22,53)6)77-44-36(65)30(59)24(57)18-70-44/h8,21,23-42,44-47,54-67H,9-20H2,1-7H3,(H,68,69)/t21-,23?,24+,25+,26?,27?,28-,29-,30+,31+,32+,33-,34-,35-,36-,37+,38-,39+,40+,41+,42+,44+,45-,46-,47+,48+,49+,50-,51+,52+,53+/m0/s1 |
| InChIKey | QZUBXTQFBPEAFH-CIHVUMPQSA-N |
| Mol Weight | 1107.2 g/mol |
| Molecular Formula | C53H86O24 |
| Exact Mass | 1106.550904 g/mol |
| Enantiomer InChIKey | QZUBXTQFBPEAFH-XRQBEBGCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
26-O-.beta.-D-glucopyranosyl-22-O-methyl-furost-5-ene-3.beta.,22,26-triol 3-O-.alpha.-L-rhamnopyranosyl-(1-2)-.beta.-D-glucopyranoside peracetate
Pennogenin 3-O-.alpha.-L-rhamnopyranosyl-(1-2)-.beta.-D-glucopyranoside acetate
Diosgenin 3-O-.alpha.-L-rhamnopyranosyl-(1-2)-.beta.-D-glucopyranoside 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]
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.)]-
.alpha.-isomer of 1-(1-(1'-(2",3",6",8"-tetramethyl-4",5"-di(2"-methoxycarbonylethyl)-7"-acetylporphinyl)ethoxy)ethyl)-3-(1-(1'-(2",4",5",8"-tetramethyl-3"-acetyl-6",7"-di(2"-methoxycarbonylethyl)porphinyl)ethoxy)ethyl)-2,4,5,8-tetramethyl6,7-di(2-methoxycarbonylethyl)porphine
Spiro[12,15:17,20-dietheno-6H,16H,22H-dibenzo[b,d][1,6,12,22]tetraox acycloheptacosin-16,4'-piperidine]-1,31-dimethanamine, 7,8,9,10,23,24,25,26-octahydro-N,N,N',N',1',13,19,32,35-nonamethyl-, (S)-
(2S,5S,7S,9S,10S,12R,13Z,15R)-9-[(1S,2R*)-1-Ethyl-2-hydroxybutyl]-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyltetrahydropyran-2-yl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxodispiro[4.1.5.3]pentadec-13-ene
15,11-Metheno-11H-tribenzo[c,g,n][1,6]dioxacyclopentadecin-7-carboxaldehyde, 22-ethoxy-19-(2-ethoxy-3-formyl-5-methylphenyl)-5,21-dihydro-9,13,17-trimethyl-, stereoisomer
[(3aS,6R,7aR)-Hexahydro-8,8-dimethyl-1-{[(2'R,3S)'-(4"-methoxy-2',3',6'-trimethylphenylsulfonyl)-2'-methylspiro[3H-indle-3,3'-pyrrolidin]-2'-yl}carbonyl-3H,3a,6-methano-2,1-benzisothiazole 2,2-dioxide
| Title | Journal or Book | Year |
|---|---|---|
| Triterpene Glycosides from the Roots of Astragalus flavescens | Journal of Natural Products | 2007 |
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.