(E)-2-METHYL-2-BUTENE-1,4-DIOL-4-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BcSkMPzvS8W |
|---|---|
| InChI | InChI=1S/C11H20O7/c1-6(4-12)2-3-17-11-10(16)9(15)8(14)7(5-13)18-11/h2,7-16H,3-5H2,1H3/b6-2+/t7-,8-,9+,10-,11-/m0/s1 |
| InChIKey | MTNPSFBFGZMJPZ-LXAUBIDASA-N |
| Mol Weight | 264.27 g/mol |
| Molecular Formula | C11H20O7 |
| Exact Mass | 264.120903 g/mol |
| Enantiomer InChIKey | MTNPSFBFGZMJPZ-ZCIPGPJXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-METHYL-2-BUTEN-1-OL-BETA-D-GLUCOPYRANOSIDE
ALLIARINOSIDE;(2Z)-4-(BETA-D-GLUCOPYRANOSYLOXY)-2-BUTENENITRILE
ERIGESIDE-B
(2E,8E)-2,8-DECADIENE-4,6-DIYNE-1,10-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE
2E-DECAENE-4,6-DIYN-1-O-BETA-D-GLUCOPYRANOSIDE
CLINACOSIDE-B;(E)-3-METHYLSULFINYL-2-PROPENYL-BETA-D-GLUCOPYRANOSIDE
BETA-D-GLUCOPYRANOSYL-(Z)-3-HEXENOL
PENT-4-ENYL-BETA-D-GLUCOPYRANOSIDE
PENT-4-ENYL-BETA-D-MANNOPYRANOSIDE
PENT-4-ENYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A hemiterpene glucoside as a probing deterrent of the bean aphid, Megoura crassicauda, from a non-host vetch, Vicia hirsuta | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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