ERIGESIDE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FKRIKYwyJCD |
|---|---|
| InChI | InChI=1S/C12H22O6/c1-2-3-4-5-6-17-12-11(16)10(15)9(14)8(7-13)18-12/h4-5,8-16H,2-3,6-7H2,1H3/b5-4+/t8-,9-,10+,11-,12-/m0/s1 |
| InChIKey | GZDNGWOBFHUEOM-RBMTXCJFSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C12H22O6 |
| Exact Mass | 262.141638 g/mol |
| Enantiomer InChIKey | GZDNGWOBFHUEOM-BLYUPUKHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ALLIARINOSIDE;(2Z)-4-(BETA-D-GLUCOPYRANOSYLOXY)-2-BUTENENITRILE
2E-DECAENE-4,6-DIYN-1-O-BETA-D-GLUCOPYRANOSIDE
CLINACOSIDE-B;(E)-3-METHYLSULFINYL-2-PROPENYL-BETA-D-GLUCOPYRANOSIDE
3-METHYL-2-BUTEN-1-OL-BETA-D-GLUCOPYRANOSIDE
BETA-D-GLUCOPYRANOSYL-(Z)-3-HEXENOL
3-Hydroxy-prop-1-yl galactoside
BUTYL_BETA-D-GALACTOPYRANOSIDE
3,6-DIOXA-8-NONENYL BETA-D-GALACTOPYRANOSIDE
(R)-1,2-PROPANEDIOL-1-O-BETA-D-GLUCOPYRANOSIDE
(2'-R)-2-Hydroxy-prop-1-yl galactoside
| Title | Journal or Book | Year |
|---|---|---|
| A sesquiterpene and other constituents from Erigeron breviscapus | Phytochemistry | 1994 |
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.