JASMINOSIDE-F-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JsQg8yq7TV0 |
|---|---|
| InChI | InChI=1S/C26H36O13/c1-12-9-18(34-14(3)28)10-26(7,8)20(12)24(32)39-25-23(37-17(6)31)22(36-16(5)30)21(35-15(4)29)19(38-25)11-33-13(2)27/h18-19,21-23,25H,9-11H2,1-8H3/t18-,19+,21+,22-,23+,25-/m0/s1 |
| InChIKey | KITCHLOXBHJMPZ-XEVZSDPUSA-N |
| Mol Weight | 556.6 g/mol |
| Molecular Formula | C26H36O13 |
| Exact Mass | 556.215591 g/mol |
| Enantiomer InChIKey | KITCHLOXBHJMPZ-UYBQSDANSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TARAXINIC-ACID,beta-D-GLUCOPYRANOSYL-ESTER-TETRAACETATE
6-MALTOSIDO-ALPHA-D-GLUCOSE-UNDECAACETATE
.beta.-D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6 -tri-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.6)-, tetraacetate
Peracetoxy-B(1-4),B(1-6)-triglucose
1,2,3,6-TETRA-O-BENZOYL-4-O-(2,3,4,6-TETRA-O-ACETYL-beta-D-GALAKTOPYRANOSYL)-alpha-D-MANNOPYRANOSE
Peracetoxy-B(1-3),B(1-6)-triglucose
.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
2-HYDROXY-3-METHOXYBENZOIC-ACID-GLUCOSE-ESTER-PERACETYLATED
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.)]-
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.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Studies of the Constituents of Gardenia Species. II. Terpenoids from Gardeniae Fructus. | Chemical and Pharmaceutical Bulletin | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.