3,28-Bis-O-glucosyl-19.alpha.-hydroxyasiatic-acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KL0Q1WsrqOn |
|---|---|
| InChI | InChI=1S/C42H68O16/c1-19-9-12-42(36(53)58-35-31(52)29(50)27(48)23(17-44)56-35)14-13-39(4)20(32(42)41(19,6)54)7-8-25-37(2)15-21(46)33(38(3,18-45)24(37)10-11-40(25,39)5)57-34-30(51)28(49)26(47)22(16-43)55-34/h7,19,21-35,43-52,54H,8-18H2,1-6H3/t19-,21-,22-,23-,24?,25?,26-,27-,28+,29+,30-,31-,32?,33+,34+,35+,37+,38+,39-,40-,41-,42+/m1/s1 |
| InChIKey | IUKIKTWUNCHTKO-YEMOBTJGSA-N |
| Mol Weight | 829.0 g/mol |
| Molecular Formula | C42H68O16 |
| Exact Mass | 828.450736 g/mol |
| Enantiomer InChIKey | IUKIKTWUNCHTKO-YSRSTZLLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
[9,9'-Biphenanthrene]-5,5',8,8',10,10'(2H,2'H)-hexone, 1,1',3,3',4,4',4a,4'a,9,9',10a,10'a-dodecahydro-6,6'-dihydroxy-1,1,1' ,1',4a,4'a-hexamethyl-7,7'-bis(1-methylethyl)-, [4aS-[4a.alpha.,9.beta.(4'aR*,9'R*,10'aR*),10a.beta.]]-
1,2,3,11a-Tetrahydro-2-methylsulfonyloxy-11-cyclopentylamino-5H-pyrrolo[2,1-c][1,4]diazepin-5-thione
[2S[2.alpha.(1S*,3R*,4R*,5S*,6S*,7R*)3.beta.]]-2-[8-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1,3,5,7-tetramethyl-4,6-bis(phenylmethoxy)octyl]-2,3-dihydro-3,5-dimethyl-4H-pyran-4-one
3,21-(Epoxy[2,4]hexadiynoxy)-5H,7H,19H-dibenzo[c,m][1,5,12,16]tetrao xacycloheptacosin-5,19-dione, 26,27,28,29-tetradehydro-8,9,10,11,12,13,14,15,16,17,25,30-dodecahydro-
t-Butyl (3-[(2'-ethyl-1',3'-dioxolan-2'-yl)acetyl]-4-hydroxy-9,10-dioxo]-2,3-dihydronaphtho[1,2-b]furan-2-yl)acetate
Nickel, [diethyl 7,13-dihydro-6,8,15,17-tetramethyldibenzo[b,i][1,4,8,11]tetraazacyclo tetradecine-7,13-diacetato(2-)-N5,N9,N14,N18]-, (SP-4-1)-
bis{ Benzo-1,3-dimethyl-2,4-dioxo-2-[bis( 2'-chloroethyl)amino]-1,3,2-benzodiazaphosphorinan-2-yl}-platinium dichloride
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)-
(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
7H-[1,3]Dioxolo[4,5-h]-1,3-dioxolo[4,5]cyclopent[1,2-a][1,2]oxazino[3,2-b][3]benzazepin-10(4H)-one, 3a,11,16b,16c-tetrahydro-2,2-dimethyl-, (3a.alpha.,4aS*,16b.beta.,16c.alpha.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Trachelospermum. III. Trachelosperosides, glycosides of 19.ALPHA.-hydroxyursane-type triterpenoids from Trachelospermum asiaticum. | Chemical and Pharmaceutical Bulletin | 1987 |
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.