(9S)-DRUMMONDOL-9-O-(2',3',4',6'-TETRAACETATE)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LE4Cio2YMGz |
|---|---|
| InChI | InChI=1S/C27H38O13/c1-14(8-9-27(33)25(6)10-19(32)11-26(27,7)35-13-25)36-24-23(39-18(5)31)22(38-17(4)30)21(37-16(3)29)20(40-24)12-34-15(2)28/h8-9,14,20-24,33H,10-13H2,1-7H3/b9-8+/t14-,20+,21+,22-,23+,24+,25+,26+,27-/m1/s1 |
| InChIKey | YHYJXMRYBSIZBU-KNXWGBKSSA-N |
| Mol Weight | 570.6 g/mol |
| Molecular Formula | C27H38O13 |
| Exact Mass | 570.231241 g/mol |
| Enantiomer InChIKey | YHYJXMRYBSIZBU-RJEAGLBBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALANGIONOSIDE-B-HEPTAACETATE
#6;METHYL-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-2-N-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ACETIMIDO-6-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANO
#18;(1R,5R,6S,8R)-3-BENZYLOXYCARBONYL-8-PHENYL-5-[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-O-(TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)]-OXY-3-AZA-2,7,9-TRIOXA-
Peracetyl-allosyl-decaloside
#11B;N(ALPHA)-(FLUOREN-9-YLMETHOXYCARBONYL)-C-[(2',3',4,',6'-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-(1'->4)-(2,3,6-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)]-L-TYRO
JASPOFOIAMOSIDE-A-OCTAACEATATE
HYDRAMACROSIDE-B-HEXAACETATE
5-HYDROXYHEXAACETYLLINARIN
TERT.-BUTYL_N-{2-OXO-2-[(2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL)-AMINO]-ETHYL}-GLYCYLPROLINATE;#7D
8-EPI-LOGANIN-PENTAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| (6S)-Hydroxy-3-oxo-α-ionol glucosides from Capparis spinosa fruits | Phytochemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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