6-ANGELOYL-2,3-DIMETHYLBUTANOYL-MYOINOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7f24eWU3aEl |
|---|---|
| InChI | InChI=1S/C21H34O9/c1-7-12(6)21(27)30-18-15(24)16(25)19(28-13(22)8-10(2)3)20(17(18)26)29-14(23)9-11(4)5/h7,10-11,15-20,24-26H,8-9H2,1-6H3/b12-7+/t15-,16-,17-,18+,19+,20-/m1/s1 |
| InChIKey | MSVSVELZFRCZBG-XUUZKOKTSA-N |
| Mol Weight | 430.5 g/mol |
| Molecular Formula | C21H34O9 |
| Exact Mass | 430.220283 g/mol |
| Enantiomer InChIKey | MSVSVELZFRCZBG-OSVUPQKUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,4,5-TRI-O-ACETYL-3,6-DI-O-BENZYL-D-MYO-INOSITOL
1,4,5-TRI-O-ACETYL-3,6-DI-O-BENZYL-D-MYO-INOSITOL
3,6-Di[O-Benzyl]-1,4,5-tris(O-acetyl)-D-myo-inositol
4,5-Dideoxy-4,5-dibromo-2,3,6-tris( O-acetyl)-D-myo-inositol
NINGPOSIDE_D;3-O-ACETYL-2-O-PARA-METHOXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSE
NINGPOSIDE-C;3-O-ACETYL-2-O-PARA-HYDROXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSIDE
1,3,4-Tri-O-acetyl.beta.-L-rhamnopyranose
2-METHYL-3,4,5,6-TETRAACETYL-CYCLOHEXANE
6S-[3-ACETYLOXY-1,2-DIHYDROXY-HEPTANYL]-5S-ACETYLOXY-5,6-DIHYDRO-2H-PYRAN-3-ONE
5-(Acetoxy)-6-[1',2'-dihydroxy-3'-acetoxyheptyl]-2,5-dihydropyran-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene lactones and a myoinositol from glandular trichomes of Viguiera quinqueremis (Heliantheae; Asteraceae) | Phytochemistry | 2001 |
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.