ALANGIONOSIDE-B-HEPTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5eb3yVgIFdS |
|---|---|
| InChI | InChI=1S/C38H56O19/c1-19-14-28(51-22(4)40)15-36(10,11)38(19,46)13-12-20(2)50-34-32(54-25(7)43)31(53-24(6)42)30(52-23(5)41)29(56-34)16-47-35-33(55-26(8)44)37(18-49-35,57-27(9)45)17-48-21(3)39/h12-13,19-20,28-35,46H,14-18H2,1-11H3/b13-12+/t19-,20+,28+,29+,30+,31-,32+,33+,34+,35-,37-,38-/m1/s1 |
| InChIKey | CLYHZKYRVNZKAY-KLAUEYEYSA-N |
| Mol Weight | 816.8 g/mol |
| Molecular Formula | C38H56O19 |
| Exact Mass | 816.34158 g/mol |
| Enantiomer InChIKey | CLYHZKYRVNZKAY-RZEANLKDSA-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
BENZYLALCOHOL-O-(2'-O-BETA-APIOFURANOSYL-3'-O-BETA-D-GLUCOPYRANOSYL)-BETA-GLUCOPYRANOSIDE-PERACETATE
(7S)-10-HYDROXY-MORRONISIDE-HEXAACETATE
(7R)-10-HYDROXY-MORRONISIDE-HEXAACETATE
(7R)-ISOHAENKEANOSIDE-PENTAACETATE
6'-O-TRANS-P-COUMAROYL-2',3',4',4''-O-TETRAACETYL-8-EPIKINGISIDE
(9S)-DRUMMONDOL-9-O-(2',3',4',6'-TETRAACETATE)-BETA-D-GLUCOPYRANOSIDE
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N'-[10-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOSYLAMINOCARBONYL)-DECAN-1-YL]-THIOUREA
,10,2',3',4'-PENTA-O-ACETYL-6'-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
| 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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