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Liu HW, Nakanishi K
A micromethod for determining the branching points in oligosaccharides based on circular dichroism
Journal of the American Chemical Society 103 (1981)
7005-7006
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a-L-Rhap-(1-2)-+
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a-L-Rhap-(1-2)-b-D-Glcp-(1-4)-b-D-Glcp-(1-3)-Subst
Subst = yamogenin = SMILES C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC{3}[C@@H](C5)O)C)C)O{22}[C@@]1(CC[C@H](C){26}[CH2]O)O |
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Balanites
(NCBI TaxID 66624,
species name lookup)
Taxonomic group: plant / Streptophyta
(Phylum: Streptophyta)
The structure was elucidated in this paperPublication DOI: 10.1021/ja00413a057Journal NLM ID: 7503056Publisher: American Chemical Society
Institutions: Department of Chemistry, Columbia University, New York, New York, USA
Structure type: oligomer
Location inside paper: Chart 1, (1)
Trivial name: balanitin 1
Compound class: saponin glycoside
Contained glycoepitopes: IEDB_136105,IEDB_142488,IEDB_146664,IEDB_225177,IEDB_885823,IEDB_983931,SB_192
Methods: TLC, acid hydrolysis, methanolysis, CI-MS, CD, Hakomori method
NCBI Taxonomy refs (TaxIDs): 66624Reference(s) to other database(s): CCSD:
11193, CBank-STR:10213
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There is only one chemically distinct structure:
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Liu HW, Nakanishi K
A micromethod for determining the branching points in oligosaccharides based on circular dichroism
Journal of the American Chemical Society 103 (1981)
7005-7006
|
a-L-Rhap-(1-2)-+
|
b-D-Xylp-(1-6)-b-D-Glcp-(1-3)-b-D-Glcp-(1-3)-Subst
Subst = yamogenin = SMILES C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC{3}[C@@H](C5)O)C)C)O{22}[C@@]1(CC[C@H](C){26}[CH2]O)O |
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Balanites aegyptiaca
(NCBI TaxID 886265,
species name lookup)
Taxonomic group: plant / Streptophyta
(Phylum: Streptophyta)
The structure was elucidated in this paperPublication DOI: 10.1021/ja00413a057Journal NLM ID: 7503056Publisher: American Chemical Society
Institutions: Department of Chemistry, Columbia University, New York, New York, USA
Structure type: oligomer
Location inside paper: Chart 2, (5)
Trivial name: balanitin 2
Compound class: saponin glycoside
Contained glycoepitopes: IEDB_114701,IEDB_136105,IEDB_142488,IEDB_146664,IEDB_153543,IEDB_167188,IEDB_174332,IEDB_225177,IEDB_885823,IEDB_983931,SB_192
Methods: TLC, acid hydrolysis, methanolysis, CI-MS, CD, Hakomori method
NCBI Taxonomy refs (TaxIDs): 886265Reference(s) to other database(s): CCSD:
11192, CBank-STR:10611
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There is only one chemically distinct structure:
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