TOMENTOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L1L5Vtszzg8 |
|---|---|
| InChI | InChI=1S/C15H22O8/c1-15(20)4-2-7-3-5-21-13(9(7)15)23-14-12(19)11(18)10(17)8(6-16)22-14/h2-3,5,8-14,16-20H,4,6H2,1H3/t8-,9?,10-,11+,12-,13-,14+,15-/m0/s1 |
| InChIKey | CRKMUAHMCAMOAU-CWTKFJDVSA-N |
| Mol Weight | 330.33 g/mol |
| Molecular Formula | C15H22O8 |
| Exact Mass | 330.131468 g/mol |
| Enantiomer InChIKey | CRKMUAHMCAMOAU-KNUFYJINSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
NEPETANUDOSIDE-C
AUCUBOSIDE
ERANTHEMOSIDE
UNEDOSIDE
NEPETANUDOSIDE-D
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.)]-
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.beta.,7a.beta.)]-
7beta-HYDROXY-8-EPI-IRIDODIAL
[6,7,8,10-(2)H]-11-HYDROXYDECAPETALOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Tomentoside and 7-hydroxytomentoside, two iridoid glucosides from Paulownia tomentosa | Phytochemistry | 1993 |
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.