ALANGIONOSIDE-A-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G9C9FNolV3v |
|---|---|
| InChI | InChI=1S/C29H44O13/c1-15-12-22(38-18(4)31)13-28(8,9)29(15,35)11-10-16(2)37-27-26(41-21(7)34)25(40-20(6)33)24(39-19(5)32)23(42-27)14-36-17(3)30/h10-11,15-16,22-27,35H,12-14H2,1-9H3/b11-10+/t15-,16+,22+,23+,24+,25-,26+,27+,29-/m1/s1 |
| InChIKey | CGUVAWASYYSHLS-UKNQVCSASA-N |
| Mol Weight | 600.7 g/mol |
| Molecular Formula | C29H44O13 |
| Exact Mass | 600.278191 g/mol |
| Enantiomer InChIKey | CGUVAWASYYSHLS-BGVPDDOKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ALPHA-O-BETA-D-(2,3,4,6-TETRAACETYL)-GLUCOPYRANOSYL-DELTA-(1(10),4(5))-GERMACRADIEN-6-ALPHA,7-BETA,11-BETA-OLIDE
2ALPHA-BENZOYLMETHYL-5-(TETRAACETYL-ALPHA-D-GLUCOPYRANOS-1-YLOXY)-6-ACETOXYMETHYLOX-3-ENE
2BETA-BENZOYLMETHYL-5-(TETRAACETYL-ALPHA-D-GLUCOPYRANOS-1-YLOXY)-6-ACETOXYMETHYLOX-3-ENE
(E)-[6-O-(4-ACETOXY-CINNAMOYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-(1->4)-1,2,3-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSE
(E)-HORDENINE-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
(1S,3S,4R)-PARA-MENTHANE-3-YL-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE-HEPTAACETATE
(-)-MENTHOL-3-O-BETA-D-GENTIOBIOSIDE-HEPTAACETATE
(1R,3R,4S)-P-Menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside heptaacetate
#5A;PHENYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
TETRA-O-ACETYL-4-O-(4-METHYLPHENYLSULFONYL)-1-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-SCYLLO-INOSITOL
| Title | Journal or Book | Year |
|---|---|---|
| Alangionosides A and B, ionol glycosides from leaves of Alangium premnifolium | 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.