6,8-DIHYDRO-8-(HYDROXYMETHYL)-1-INDANYL-1'-BETA-D-GLUCOPYRANOSIDE-HEPTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5HOtzhPljTn |
|---|---|
| InChI | InChI=1S/C29H40O17/c1-13(30)38-11-22-24(41-16(4)33)25(42-17(5)34)26(43-18(6)35)28(44-22)45-27-23-20(8-9-37-27)21(40-15(3)32)10-29(23,46-19(7)36)12-39-14(2)31/h20-28H,8-12H2,1-7H3/t20-,21+,22+,23+,24+,25-,26+,27-,28-,29+/m0/s1 |
| InChIKey | ICTRHASSWNRUGF-MBPGQOMUSA-N |
| Mol Weight | 660.6 g/mol |
| Molecular Formula | C29H40O17 |
| Exact Mass | 660.22655 g/mol |
| Enantiomer InChIKey | ICTRHASSWNRUGF-ZZYVNJSBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Leonuride-hexaacetate
Peracetyl-mentzelosyl-epoxy-decaloside
TETRAACETYLCAMPSISIDE
3,4-DIHYDRO-3-METHOXY-PAEDEROSIDE-TETRAACETATE
5,7-Bisdeoxy-cynanchoside hexaacetate
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.)]-
Gardenoside pentaacetate
Peracetyl-allosyl-epoxy-decaloside
| Title | Journal or Book | Year |
|---|---|---|
| (6R,7R)−(−)-7-Hydroxy-3-oxabicyclo[4.3.0]non-1-en-9-on, ein leicht zugängliches und vielseitig verwendbares Zwischenprodukt | Angewandte Chemie | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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