ALANGIONOSIDE-B-HEXAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GeS6rNW7uaX |
|---|---|
| InChI | InChI=1S/C36H54O18/c1-18-13-26(49-21(4)38)14-34(9,10)36(18,44)12-11-19(2)48-32-30(52-24(7)41)29(51-23(6)40)28(50-22(5)39)27(54-32)15-45-33-31(53-25(8)42)35(43,17-47-33)16-46-20(3)37/h11-12,18-19,26-33,43-44H,13-17H2,1-10H3/b12-11+/t18-,19+,26+,27+,28+,29-,30+,31+,32+,33-,35-,36-/m1/s1 |
| InChIKey | CXNJNTQXBACSGN-UONUZIMGSA-N |
| Mol Weight | 774.8 g/mol |
| Molecular Formula | C36H54O18 |
| Exact Mass | 774.331015 g/mol |
| Enantiomer InChIKey | CXNJNTQXBACSGN-DOSSVNONSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-6,9-DIHYDROXYMEGASTIGMA-4,7-DIEN-3-ONE-9-O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
APIOSYLSKIMMIN-HEXAACETATE
ALANGIONOSIDE-O-HEPTAACETATE
2,3,3',4,4',6,6'-HEPTA-O-ACETYLSUCROSE
GREVILLOSIDE-Q-DECAACETATE
(4R,5S,6R)-4-ACETOXY-6-ACETOXYMETHYL-N-BENZYLOXYCARBONYL-5-[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-D-GLUCO)]-OXY-3,4,5,
#11;(4-O-ACETOXYMETHYL)-BENZYL-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-2,3,6-TRI-O-A
2,3,3,4,6,6'-HEXA-O-ACETYL-1',4'-ANHYDROSUCROSE
#13B;2-(TRIMETHYLSILYL)-ETHYL-[2,4,6-TRI-O-ACETYL-3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-[2,3,4-TRI-O-ACETYL-ALPHA-L-FUCOSYL-(1->6
2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-3,6-DI-O-BENZOYL-2-AZIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-NITRATE
| 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
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