Gardenoside pentaacetate
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KPkREI3cBY2 |
|---|---|
| InChI | InChI=1S/C27H34O16/c1-12(28)36-10-19-21(39-14(3)30)22(40-15(4)31)23(41-16(5)32)26(42-19)43-25-20-17(18(9-37-25)24(33)35-6)7-8-27(20,34)11-38-13(2)29/h7-9,17,19-23,25-26,34H,10-11H2,1-6H3/t17?,19-,20?,21-,22+,23-,25?,26+,27?/m0/s1 |
| InChIKey | LEZFNHDIMZMCGU-QWTBEKDTSA-N |
| Mol Weight | 614.6 g/mol |
| Molecular Formula | C27H34O16 |
| Exact Mass | 614.184685 g/mol |
| Enantiomer InChIKey | LEZFNHDIMZMCGU-ZKMUOENRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Monotropein methyl ester pentaacetate
TETRAACETYLCAMPSISIDE
Secogalioside pentaacetate
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.)]-
MCXIEPRCDPEEMY-FLVVMIRLSA-N
MCXIEPRCDPEEMY-KAZPMHMOSA-N
PICCONIOSIDE-I-OCTAACETATE
Sylvestroside iv tetraacetate
8-O-CINNAMOYL-MUSSAENOSIDIC-ACID-TETRAACETATE
7-EPI-CARYOPTOSIDE-TETRAACETATE
1H,6H-Pyrano[3,4-c]pyran-4-carboxylic acid, 4a,5,8,8a-tetrahydro-8-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-6-oxo-1-[(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,8.alpha.,8a.alpha.)]-
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.