IKZXEISUNLAELH-SBGJUAQHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HR6D31Zm3LF |
|---|---|
| InChI | InChI=1S/C27H34O14/c1-34-15-5-7-16(8-6-15)40-25-22(30)21(29)20(28)19(41-25)11-37-26-23(31)27(33,13-39-26)12-38-24(32)14-4-9-17(35-2)18(10-14)36-3/h4-10,19-23,25-26,28-31,33H,11-13H2,1-3H3/t19-,20-,21+,22-,23+,25-,26-,27-/m0/s1 |
| InChIKey | IKZXEISUNLAELH-SBGJUAQHSA-N |
| Mol Weight | 582.6 g/mol |
| Molecular Formula | C27H34O14 |
| Exact Mass | 582.194856 g/mol |
| Enantiomer InChIKey | IKZXEISUNLAELH-AFBUJPPUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUOVAFRRTGRBRV-SBGJUAQHSA-N
QCOVWEGCAWXZCE-LWEXIPEZSA-N
CYCDWLJKDQJNEU-DHAZQWTBSA-N
ZDILHVILYPKFME-AZJWONCPSA-N
3,4,5-TRIMETHOXYPHENOL-BETA-D-5-O-CAFFEOYL-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SOPHODIBENZOSIDE_E;2'-HYDROXY-4''-METHOXYDIBENZOYL-4'-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
APIOSYLSKIMMIN
3-METHOXY-5-(2'-PROPENYL)-1,2-BENZENEDIOL-1-YL-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE-D;4-HYDROXYBENZYL-ALCOHOL-4-O-[5-O-(4-HYDROXY)-BENZOYL]-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
4-O-{6-O-[4-O-(6-O-SYRINGYLOYL-BETA-D-GLUCOPYRANOSYL)-VANILLOYL]-BETA-D-GLUCOPYRANOSYL}-3-METHOXYBENZOIC_ACID
| Title | Journal or Book | Year |
|---|---|---|
| Constituents from the bark of Tabebuia impetiginosa | Phytochemistry | 2004 |
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.