7-FORMYL-3-METHYLENE-6E-OCTEN-1,5-DIOL-1-O-BETA-D-[2',6'-O-DIACETYL-GLUCOPYRANOSIDE]
Compound with spectra: 1 NMR
![7-FORMYL-3-METHYLENE-6E-OCTEN-1,5-DIOL-1-O-BETA-D-[2',6'-O-DIACETYL-GLUCOPYRANOSIDE]](/api/compound/B5NZGkwGW1d.png?ph=true&h=300&w=458 "7-FORMYL-3-METHYLENE-6E-OCTEN-1,5-DIOL-1-O-BETA-D-[2',6'-O-DIACETYL-GLUCOPYRANOSIDE]")
| SpectraBase Compound ID | B5NZGkwGW1d |
|---|---|
| InChI | InChI=1S/C20H30O10/c1-11(7-15(24)8-12(2)9-21)5-6-27-20-19(29-14(4)23)18(26)17(25)16(30-20)10-28-13(3)22/h8-9,15-20,24-26H,1,5-7,10H2,2-4H3/b12-8+/t15?,16-,17-,18+,19-,20-/m1/s1 |
| InChIKey | ZUAZXKFLMFDUQO-MCUDMYCRSA-N |
| Mol Weight | 430.45 g/mol |
| Molecular Formula | C20H30O10 |
| Exact Mass | 430.183897 g/mol |
| Enantiomer InChIKey | ZUAZXKFLMFDUQO-FTXPXKPVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-FORMYL-3-METHYLENE-6E-OCTENOL-O-BETA-D-[2',6'-O-DIACETYL-GLUCOPYRANOSIDE]
7-METHYL-3-METHYLENE-6E-OCTEN-1,8-DIOL-1-O-BETA-D-[2',6'-O-DIACETYL-GLUCOPYRANOSIDE]
Benzyl-2,6-di-O-acetyl-b-d-glucopyranoside
[(2R,3R,4S,5R,6S)-5-acetoxy-6-benzyloxy-3,4-dihydroxy-tetrahydropyran-2-yl]methyl acetate
Methyl 2,6-bis(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
Methyl 2,6-bis(O-[4-bromo-benzoyl]).beta.-D-galactopyranoside
METHYL_2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL_2,3,6-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
N-PROPYL-2,3-DI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
6''-O-[(E)-CAFFEOYL]-RENGYOSIDE-B;2-(1-HYDROXY-4-OXOCYCLOHEXYL)-ETHYL-6-O-[(2E)-3-(3,4-DIHYDROXYPHENYL)-PROP-2-ENOYL]-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Monoterpene glycosides, sesquiterpene lactone glycoside and sesquiterpene lactone aglycones from Hymenoxys ivesiana | Phytochemistry | 1991 |