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1. (Article ID: 11595)
Barakat HH
Chemical investigation of the constitutive phenolics of Ailanthus altissima; The structure of a new flavone glycoside gallate
Natural Product Sciences 4(3) (1998)
153-157
The aqueous ethanolic leaf extract of Ailanthus altissima was found to contain the new natural product, luteolin 7-O-β-(6'- galloylglucopyranoside), 13, along with fourteen known phenotic metabolites (1-12, 14 and 15). Structures of all compounds (1-15) were established by conventional methods of analysis and confirmed by FAB-MS, 1H- and 13C-NMR spectral analysis.
13C-NMR, FAB-MS, phenolics, Simaroubaceae, Ailanthus altissima, luteolin 7-O-β-(6'- galloylglucopyranoside)
Journal NLM ID: 9714997Publisher: Seoul, Korea: Korean Society of Pharmacognosy
Institutions: National Research Centre, Dokki, Cairo, Egypt
Methods: 13C NMR, 1H NMR, FAB-MS, acid hydrolysis, UV, extraction, CC
The publication contains the following compound(s):
- Compound ID: 21982
Structure type: monomer
Trivial name: cosmosiin, apigenin 7-O-glucoside, rhoifolin, apigenin 7-glucoside, apigetrin
Compound class: glycoside, flavonoid glycoside, flavonol glycoside
Reference(s) to other database(s): CCSD:
50502, CBank-STR:1305
- Compound ID: 22453
Structure type: monomer
C21H20O11
Trivial name: quercitrin, baohuoside-II, quercetin 3-rhamnoside, quercetin 3-O-rhamnoside
Compound class: saponin glycoside, glycoside, flavonoid glycoside, flavonol glycoside
Reference(s) to other database(s): CCSD:
49971, CBank-STR:599
- Compound ID: 29783
|
/Variants 0/-b-D-Glcp-(1-3)-Quercetin
/Variants 0/ is:
?%Gallic-(7-6)-
OR (exclusively)
?%a-L-Rhap-(1-6)- |
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Structure type: oligomer
Trivial name: quercetin 3-O-rutinoside, quercetin 3-O-glucoside, quercetin 3-O-β-(6''-galloylglucoside)
Compound class: glycoside
- Compound ID: 29784
Structure type: monomer
Trivial name: kaempferol 3-O-glucoside, kaempferol 3-O-β-(6''-galloylglucoside)
Compound class: glycoside
- Compound ID: 29785
|
/Variants 0/-Subst
/Variants 0/ is:
b-D-Glcp-(1-7)-
OR (exclusively)
b-D-Glcp-(1-4')-
Subst = luteolin = SMILES C1=C{54}C(={53}C(C=C1C2=CC(=O)C3={5}C({6}C={7}C({8}C=C3O2)O)O)O)O |
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Structure type: monomer
Trivial name: luteolin 4'-O-glucoside, luteolin 7-O-glucoside
Compound class: glycoside
- Compound ID: 29786
|
Gallic-(7-6)-b-D-Glcp-(1-7)-Subst
Subst = luteolin = SMILES C1=C{54}C(={53}C(C=C1C2=CC(=O)C3={5}C({6}C={7}C({8}C=C3O2)O)O)O)O |
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Structure type: monomer
; 499 [M-H]-
Trivial name: luteolin 7-O-β-(6''-galloylglucoside)
Compound class: glycoside
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