3-O-BETA-GLUCURONOPYRANOSYL-16-ALPHA-HYDROXY-PROTOBASSIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AgZIv5ptcf3 |
|---|---|
| InChI | InChI=1S/C36H56O13/c1-31(2)9-10-36(30(46)47)17(11-31)16-7-8-20-32(3)12-19(39)27(49-29-24(43)22(41)23(42)25(48-29)28(44)45)33(4,15-37)26(32)18(38)13-35(20,6)34(16,5)14-21(36)40/h7,17-27,29,37-43H,8-15H2,1-6H3,(H,44,45)(H,46,47)/t17?,18-,19+,20?,21-,22+,23+,24-,25+,26?,27+,29+,32-,33+,34-,35-,36-/m1/s1 |
| InChIKey | HWQRXEMUOIZDSB-DICUTWSLSA-N |
| Mol Weight | 696.8 g/mol |
| Molecular Formula | C36H56O13 |
| Exact Mass | 696.372092 g/mol |
| Enantiomer InChIKey | HWQRXEMUOIZDSB-ISLKVWOSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
(3a.alpha.,4aS(*),15b.beta.,15c.alpha.)-(+-)-10-Oxo-3a,6,7,15b,15c-pentahydro-2,2-dimethyl-5H-[1,3]dioxolo[4,5-h]-1,3-dioxolo[4,5]cyclopenta[1,2-a]-pyrrolo[2,1-b][3]benzazpin-9(4H)-one
(-)-(8aR,9S,12S,12aR,4Z,6Z)-12-Hydroxy-8,8a,9,10,11,12,12a,13-octahydro-1,5,8a,12-tetramethylbenzo[4,5]cyclodeca[1,2-b]furan-9-yl Acetate
2'H-Androst-16-eno[16,17-e][1,2]oxazine-3'-carboxylic acid, 3-(acetyloxy)-2'-cyclohexyl-3',4',16,17-tetrahydro-4'-(hydroxymethyl) -, .gamma.-lactone, (3.beta.,5.alpha.,16.beta.,17.beta.)-
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
(1aR,3S,4R,4aS,5S,8aS,9aS)-5-Acetoxy-2,3,4,4a,5,7,8a,9-octahydro-8a-hydroxy-4,4a,6-trimethyl-7-oxo-1aHoxireno[2',3':8,8a]naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
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)-
.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
.alpha.-Arabinopyranoside, 5-(1,5-dimethyl-4-hexenyl)-5,6,7,8-tetrahydro-2-hydroxy-3,8-dimethyl-1-naphthalenyl, 4-acetate, [5R-[5.alpha.(S*),8.beta.]]-
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
Nickel, [methyl 17-methyl-2,7,12-triphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1(22),2,4,6,8(24),9,11,13,15,18-decaene-17-ca rboxylato(2-)-N22,N23,N24,N25]-, [SP-4-2-(S)]-
| Title | Journal or Book | Year |
|---|---|---|
| Advances in structural elucidation of glucuronide oleanane-type triterpene carboxylic acid 3,28-O-bisdesmosides (1962–1997) | Phytochemistry | 1999 |
This compound is available in the following databases:
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.