CYCDWLJKDQJNEU-DHAZQWTBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JiHJTU0R4bG |
|---|---|
| InChI | InChI=1S/C28H36O15/c1-35-15-7-5-14(6-8-15)25(33)40-12-28(34)13-41-27(24(28)32)39-11-19-20(29)21(30)22(31)26(43-19)42-16-9-17(36-2)23(38-4)18(10-16)37-3/h5-10,19-22,24,26-27,29-32,34H,11-13H2,1-4H3/t19-,20-,21+,22-,24+,26-,27-,28-/m0/s1 |
| InChIKey | CYCDWLJKDQJNEU-DHAZQWTBSA-N |
| Mol Weight | 612.6 g/mol |
| Molecular Formula | C28H36O15 |
| Exact Mass | 612.20542 g/mol |
| Enantiomer InChIKey | CYCDWLJKDQJNEU-HOMHNTCQSA-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
3,4,5-TRIMETHOXYPHENOL-BETA-D-5-O-CAFFEOYL-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
IKZXEISUNLAELH-SBGJUAQHSA-N
APIOSYLSKIMMIN
3-METHOXY-5-(2'-PROPENYL)-1,2-BENZENEDIOL-1-YL-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SOPHODIBENZOSIDE_E;2'-HYDROXY-4''-METHOXYDIBENZOYL-4'-O-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
CUCURBITOSIDE-A;2-(4-HYDROXYPHENYL)-ETHANOL-4-O-(5-O-BENZOYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
1-O-3',4',5'-TRIMETHOXYPHENYL-(3-O-GALLOYL-6-O-SULFATE)-BETA-D-GLUCOPYRANOSIDE_SODIUM_SALT
| 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
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