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multifidol glucoside
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06. Name of Biological Source of Chemical: Plantae > Magnoliophyta > Magnoliopsida > Fabales > Fabaceae > Mimosoideae > Acacia > Acacia mearnsii
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06. Name of Biological Source of Chemical 
06. Name of Biological Source of Chemical
 Plantae (1926) 
 Magnoliophyta (1872) 
 Magnoliopsida (1649) 
 Fabales (151) 
 Fabaceae (151) 
 Mimosoideae (39) 
 Acacia (19) 
 Acacia mearnsii (16)
07. Part of Biological Source of Chemical 
07. Part of Biological Source of Chemical
 plant structure [PO:0009011] (1497) 
 portion of plant tissue [PO:0009007] (272) 
 bark [PO:0004518] (82)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 multifidol glucoside [CHEBI:68339] (1)
ChEBI Compound Accession Identifier  [CHEBI:68339]
ChEBI Compound Description  null
ChEBI Compound Identification Number  68339
ChEBI InChI Value  InChI=1S/C17H24O9/c1-3-7(2)13(21)12-9(20)4-8(19)5-10(12)25-17-16(24)15(23)14(22)11(6-18)26-17/h4-5,7,11,14-20,22-24H,3,6H2,1-2H3/t7-,11+,14+,15-,16+,17+/m0/s1
ChEBI InChIKey Value  MMJKSUJYDHTZJV-WVSKRKQGSA-N
ChEBI Compound Name  multifidol glucoside
ChEBI SMILES Value  CC[C@H](C)C(=O)c1c(O)cc(O)cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Substance ID  160711490
ChEBI URL  ChEBI:68339
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  MMJKSUJYDHTZJV_WVSKRKQGSA_N_000_000000
PubChem Compound ID  14412552