RETZIOSIDE PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9FQpM31hXFo |
|---|---|
| InChI | InChI=1S/C24H30O13/c1-11(25)31-10-19-20(33-13(3)27)21(34-14(4)28)22(35-15(5)29)24(36-19)37-23-17-6-7-18(32-12(2)26)16(17)8-9-30-23/h6-9,16-24H,10H2,1-5H3/t16?,17?,18-,19+,20+,21-,22+,23+,24-/m1/s1 |
| InChIKey | PWMVORWBJFMUHY-ZZWBHYOZSA-N |
| Mol Weight | 526.49 g/mol |
| Molecular Formula | C24H30O13 |
| Exact Mass | 526.168641 g/mol |
| Enantiomer InChIKey | PWMVORWBJFMUHY-WQOUPZAVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10-NOR-GENIPOSIDIC-ACID-TETRA-ACETATE
Secologanin tetraacetate
Cyclopenta[c]pyran-4-carboxaldehyde, 1,4a,5,6,7,7a-hexahydro-7-methyl-1-[(2,3,4,6-tetra-O-acetyl-.beta.-D- glucopyranosyl)oxy]-, [1S-(1.alpha.,4a.alpha.,7.beta.,7a.alpha.)]-
2',3',4'-TRI-O-ACETYLAUCUBIN
2,2',3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-ALPHA,ALPHA-TREHALOSE
O,O',O'',O'''-Tetra(acetyl-D3)-boschnalside
2,2',3,3',4',6'-HEXA-O-ACETYL-4,6-(3-ETHOXYCARBONYL-BUTYLIDENE)-ALPHA,ALPHA-TREHALOSE
OPERCULINIC_ACID_A_METHYLESTER;(11-S)-JALAPINOLIC_ACID_11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-ALPHA-L-RHAMNOPYRA
(1R,3R,4R)-8-Hydroxy-P-menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside heptaacetate
.alpha.-D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.2)-O-[2,3, 4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.6)]-, triacetate
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids and verbascosides in Retzia | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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