PENTAACETYLDECARBOMETHOXY-LOGANIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BlX4NyrdQTB |
|---|---|
| InChI | InChI=1S/C25H34O13/c1-11-18(33-13(3)27)9-17-7-8-31-24(20(11)17)38-25-23(36-16(6)30)22(35-15(5)29)21(34-14(4)28)19(37-25)10-32-12(2)26/h7-8,11,17-25H,9-10H2,1-6H3/t11-,17?,18-,19-,20?,21-,22+,23-,24-,25+/m0/s1 |
| InChIKey | IJZBPXWJFPOCRQ-WRKNEFDXSA-N |
| Mol Weight | 542.5 g/mol |
| Molecular Formula | C25H34O13 |
| Exact Mass | 542.199941 g/mol |
| Enantiomer InChIKey | IJZBPXWJFPOCRQ-HGZYAMBBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-EPIDEOXYLOGANIC ACID
7-DEOXY-8-EPI-LOGANIC-ACID-TETRAACETATE
Pentaacetyl-mongololioside
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-1-[(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyra nosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,7a.alpha.)]-
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-1-[(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,7a.alpha.)]-
O,O',O'',O'''-Tetra(acetyl-D3)-boschnalside
SWEROSIDE-TETRAACETATE
DJALONENOSIDE-TETRAACETATE
Secologanin tetraacetate
10-NOR-GENIPOSIDIC-ACID-TETRA-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids of Rauwolfia grandiflora☆ | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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