QUERCETIN_3-O-(2-TRANS-CAFFEOYL)-ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ICFFAwTB1Gi |
|---|---|
| InChI | InChI=1S/C35H34O19/c36-11-23-27(46)29(48)33(54-34-32(26(45)21(43)12-49-34)52-24(44)6-2-13-1-4-16(38)18(40)7-13)35(51-23)53-31-28(47)25-20(42)9-15(37)10-22(25)50-30(31)14-3-5-17(39)19(41)8-14/h1-10,21,23,26-27,29,32-43,45-46,48H,11-12H2/b6-2+/t21-,23+,26-,27+,29-,32+,33+,34-,35-/m0/s1 |
| InChIKey | FBBKXUQEUJYJAW-CBEGGVHQSA-N |
| Mol Weight | 758.6 g/mol |
| Molecular Formula | C35H34O19 |
| Exact Mass | 758.169429 g/mol |
| Enantiomer InChIKey | FBBKXUQEUJYJAW-ZXZFDRBHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
QUERCETIN-7-O-BETA-D-GLUCOPYRANOSYL-[(1->6)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-(1->2)-BETA-D-XYLOPYRANOSIDE
Gossypetin-8-O-B-D-glucuronide
Apigenin 7-O-neohesperidoside, octa-TMS
No Name
MYELOCONONE-A2;6,7,9-TRIHYDROXY-3,8-DIMETHOXY-4-METHYL-1H-PHENALEN-1-ONE
2',3',4'-Triacetyl-rhodalgin
17.alpha.-(1,3-Dihydro-2H-inden-5-yl)-estradiol
TRICORNOSE_I;3-O-(E)-3,4,5-TRIMETHOXYCINNAMOYL-[4-O-(E)-SINAPOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)]-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOS
6-Chloro-2-(N'-methyl-2'-pyrrolyl)-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
7-Methyl-10-thioxo-9,10,11,12-tetrahydrochromeno[4',3':4,5]pyrido[2,3-d]pyrimidine-6,12-dione
| Title | Journal or Book | Year |
|---|---|---|
| A new acylated quercetin glycoside and other secondary metabolites from Helleborus foetidus | Fitoterapia | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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