6'-O-BENZOYL-SHANZHISIDE-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1H0uh1uIjva |
|---|---|
| InChI | InChI=1S/C24H30O12/c1-24(31)8-13(25)15-12(21(30)32-2)9-34-22(16(15)24)36-23-19(28)18(27)17(26)14(35-23)10-33-20(29)11-6-4-3-5-7-11/h3-7,9,13-19,22-23,25-28,31H,8,10H2,1-2H3/t13-,14+,15+,16-,17+,18-,19+,22+,23-,24+/m1/s1 |
| InChIKey | ONZHSAPTMOLEHV-OKDOOXNTSA-N |
| Mol Weight | 510.49 g/mol |
| Molecular Formula | C24H30O12 |
| Exact Mass | 510.173726 g/mol |
| Enantiomer InChIKey | ONZHSAPTMOLEHV-XQHGYPTNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SHANZHISIN GENTIOSIDE METHYLESTER
SHANZHISIN_METHYLESTER_GENTIOBIOSIDE
Shanzhisin methyl ester gentiobioside
6-BETA-HYDROXY-SPLENDOSIDE
Unedide methyl ester
6-BETA-HYDROXY-SPLENDOSIDE_10-ACETATE
7-BETA,8-BETA-EPOXY-8-ALPHA-DIHYDROXYGENIPOSIDE
YFSAIZBRNNXWIY-FJPMKKMMSA-N
INTERMINOSIDE-A
ISOARBORSIDE-C
| Title | Journal or Book | Year |
|---|---|---|
| 6′-O-benzoylshanzhiside methyl ester from Rhinanthus angustifolius subsp. Grandiflorus | Phytochemistry | 1993 |
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.