6-TULIPOSIDE-A;ALPHA-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GwuNfnXQla9 |
|---|---|
| InChI | InChI=1S/C11H18O8/c1-5(2-3-12)10(16)18-4-6-7(13)8(14)9(15)11(17)19-6/h6-9,11-15,17H,1-4H2/t6-,7+,8-,9+,11+/m0/s1 |
| InChIKey | NABVFHUVYXEKSQ-KSFAHDSMSA-N |
| Mol Weight | 278.26 g/mol |
| Molecular Formula | C11H18O8 |
| Exact Mass | 278.100168 g/mol |
| Enantiomer InChIKey | NABVFHUVYXEKSQ-BIIVNPBRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
6-TULIPOSIDE-A
.alpha.-D-Glucopyranose, 6-(9,12,15-octadecatrienoate), (Z,Z,Z)-
[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
METHYL-6-O-ACRYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL-6-O-(2-CARBOXYACETYL)-BETA-D-GLUCOPYRANOSIDE
D-GLUCOSE-6-[AMMONIUM-PHOSPHOFLUORIDATE];ISOMER-#1
Methyl 6-O-benzylhexopyranoside
Methyl 6-O-benzyl.alpha.-D-galactopyranoside
(2S)-1-O-ACETYL-2-O-BETA-D-GLUCOPYRANOSYL-SN-GYCEROL
| Title | Journal or Book | Year |
|---|---|---|
| Tuliposides from Alstroemeria revoluta | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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