Secologanin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ls24M6gjD5M |
|---|---|
| InChI | InChI=1S/C17H24O10/c1-3-8-9(4-5-18)10(15(23)24-2)7-25-16(8)27-17-14(22)13(21)12(20)11(6-19)26-17/h3,5,7-9,11-14,16-17,19-22H,1,4,6H2,2H3/t8-,9+,11-,12-,13+,14-,16+,17+/m0/s1 |
| InChIKey | CSKKDSFETGLMSB-DAPNGDDTSA-N |
| Mol Weight | 388.37 g/mol |
| Molecular Formula | C17H24O10 |
| Exact Mass | 388.136947 g/mol |
| Enantiomer InChIKey | CSKKDSFETGLMSB-NRZPKYKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
SECOLOGANOSIDE
Cyclopenta[c]pyran-4-carboxylic acid, 1-(.alpha.-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-, methyl ester, [1R-(1.alpha.,4a.beta.,7a.beta.)]-
Cyclopenta[c]pyran-4-carboxylic acid, 1-(.beta.-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-, methyl ester, [1S-(1.alpha.,4a.alpha.,7a.alpha.)]-
Cyclopenta[c]pyran-4-carboxylic acid, 1-(.alpha.-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-, methyl ester, [1R-(1.alpha.,4a.alpha.,7a.alpha.)]-
NEPETANUDOSIDE-D
NEPETANUDOSIDE-C
[6,7,8,10-(2)H]-11-HYDROXYDECAPETALOSIDE
11-HYDROXY-DECAPETALOSIDE
11-Hydroxy-mongoloside
7beta-HYDROXY-8-EPI-IRIDODIAL
| Title | Journal or Book | Year |
|---|---|---|
| Configurative Correlation and Conformational Analysis of Strictosidine and Vincoside Derivatives | Journal of Natural Products | 1999 |
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.