XNBPCDMESPZVBF-VOBQCZAGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | lRclFtT4eo |
|---|---|
| InChI | InChI=1S/C31H38O17/c1-13-5-14-6-16(9-17(32)21(14)28(38)46-13)47-29-24(35)23(34)22(33)20(48-29)10-43-30-26(36)31(39,12-45-30)11-44-27(37)15-7-18(40-2)25(42-4)19(8-15)41-3/h6-9,13,20,22-24,26,29-30,32-36,39H,5,10-12H2,1-4H3/t13?,20-,22-,23+,24-,26+,29-,30-,31-/m1/s1 |
| InChIKey | XNBPCDMESPZVBF-VOBQCZAGSA-N |
| Mol Weight | 682.6 g/mol |
| Molecular Formula | C31H38O17 |
| Exact Mass | 682.2109 g/mol |
| Enantiomer InChIKey | XNBPCDMESPZVBF-AORJWOBNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3,4-dimethoxybenzoic acid [(3S,4R,5R)-3,4-dihydroxy-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(8-hydroxy-1-keto-3-methyl-isochroman-6-yl)oxy-tetrahydropyran-2-yl]methoxy]tetrahydrofuran-3-yl]methyl ester
ERYCIBOSIDE_A;7-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-6-METHOXYCOUMARIN
ERYCIBOSIDE_D;7-O-[6-O-(5-O-VANILLOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-6-METHOXYCOUMARIN
LUTEOLIN-7-O-(6''-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
BIOCHANIN-A-7-O-BETA-D-APIOFURANOSYL-(1->5)-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
KAEMPFEROL-7-O-NEOHESPERIDOSIDE
KAEMPFEROL-7-O-BETA-(6''-GALLOYLGLUCOPYRANOSIDE)
DIOSFEBOSIDE_B
HOMOESPERETIN-7-O-RUTINOSIDE
4'-O-METHYLLUTEOLIN-7-O-BETA-[6-O-BETA-XYLOGLUCOSIDE]
| Title | Journal or Book | Year |
|---|---|---|
| Constituents from the bark of Tabebuia impetiginosa | Phytochemistry | 2004 |
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.