SKFWVHARTURQFH-UTPXMOESSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HilT7152fv0 |
|---|---|
| InChI | InChI=1S/C21H32O10/c1-9-11-17(25-7-6-21(11)16(12(9)22)30-20(4,5)31-21)28-18-14(24)13(23)15-10(27-18)8-26-19(2,3)29-15/h6-7,9-18,22-24H,8H2,1-5H3/t9-,10-,11+,12-,13-,14-,15-,16-,17+,18+,21+/m0/s1 |
| InChIKey | SKFWVHARTURQFH-UTPXMOESSA-N |
| Mol Weight | 444.5 g/mol |
| Molecular Formula | C21H32O10 |
| Exact Mass | 444.199547 g/mol |
| Enantiomer InChIKey | SKFWVHARTURQFH-VJVBOOTESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
MYOBONTIOSIDE-B
6-ACETYL-ANTIRRINOSIDE
10-METHOXYCARBONYL-HASTATOSIDE
3-AZIDOPROPYL-(5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYLONIC_ACID)-(2->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-L-R
OPHIOHAYATONE-B;1-HYDROXY-2-HYDROXYMETHYLANTHRAQUINONE-3-O-BETA-PRIMEVEROSIDE
Cornin-5,6-enol pentaacetate
[3a.alpha.4.alpha.,4a.beta.,5.alpha.,7.alpha.,7a.alpha.,8.alpha.,9.beta.,9a.alpha.]-(+-)-9-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-4-hydroxy-3a,4,4a,5,6,7,7a,8,9,9a-decahydro-4a,8-dimethyl-5-[(2-methoxyethoxy)methoxy]-7-methoxyazuleno[6.5-b]furan-2(3H)-one
LUCIDIN-3-PRIMEVEROSIDE
Gardenoside pentaacetate
6-O-VERATROYL-CATALPOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Conversion of the Iridoid Glucoside Antirrhinoside into 3-Azabicyclo[3.3.0]octane Building Blocks | Journal of Natural Products | 2000 |
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.