5,7-Bisdeoxy-cynanchoside hexaacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 54WLG2g6Cty |
|---|---|
| InChI | InChI=1S/C27H36O16/c1-12(28)36-10-20-22(39-15(4)31)23(40-16(5)32)24(41-17(6)33)26(42-20)43-25-21-18(7-8-35-25)19(38-14(3)30)9-27(21,34)11-37-13(2)29/h7-8,18-26,34H,9-11H2,1-6H3/t18?,19?,20-,21?,22-,23+,24-,25?,26+,27?/m0/s1 |
| InChIKey | YKWHBSSEQIKWQI-LUGKVQRXSA-N |
| Mol Weight | 616.6 g/mol |
| Molecular Formula | C27H36O16 |
| Exact Mass | 616.200335 g/mol |
| Enantiomer InChIKey | YKWHBSSEQIKWQI-LBANXSMYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-(Acetyloxy)-7-methyl-1-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate
6,8-DIHYDRO-8-(HYDROXYMETHYL)-1-INDANYL-1'-BETA-D-GLUCOPYRANOSIDE-HEPTAACETATE
PENTAACETYL-CACHINESIDE-5
Cyclopenta[c]pyran-4-carboxylic acid, 7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-1-[(2,3,4,6-tetra-O-ac etyl-.beta.-D-glucopyranosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,7.beta.,7a.alpha.)]-
SYRINGOPICROSIDE_B_HEXAACETATE
Splendoside pentaacetate
SYRINGALACTONE-B-HEXAACETATE
7-EPI-CARYOPTOSIDE-TETRAACETATE
2'-(4-Hydroxy-benzoyl)-mussaenosidic acid, tetraacetate
7-ALPHA,8-BETA-10-ACETOXYLOGANIN-PENTAACETATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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