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1-epijosephinine Trifluoroacetic acid
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06. Name of Biological Source of Chemical: Plantae > Magnoliophyta > Liliopsida > Asparagales > Amaryllidaceae > Crinum > Crinum asiaticum
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06. Name of Biological Source of Chemical 
06. Name of Biological Source of Chemical
 Plantae (1926) 
 Magnoliophyta (1872) 
 Liliopsida (183) 
 Asparagales (44) 
 Amaryllidaceae (27) 
 Crinum (24) 
 Crinum asiaticum (21) 
 Crinum asiaticum var. sinicum (21)
07. Part of Biological Source of Chemical 
07. Part of Biological Source of Chemical
 plant structure [PO:0009011] (1497) 
 multi-tissue plant structure [PO:0025496] (1114) 
 plant organ [PO:0009008] (970) 
 phyllome [PO:0006001] (351) 
 leaf [PO:0025034] (351)
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) 
 1-epijosephinine Trifluoroacetic acid [CHEBI:68309] (1)
ChEBI Compound Accession Identifier  [CHEBI:68309]
ChEBI Compound Description  null
ChEBI Compound Identification Number  68309
ChEBI InChI Value  "InChI=1S/C18H21NO5.C2HF3O2/c1-10(20)24-13-2-3-16-18(17(13)21)4-5-19(16)8-11-6-14-15(7-12(11)18)23-9-22-14;3-2(4,5)1(6)7/h6-7,13,16-17,21H,2-5,8-9H2,1H3;(H,6,7)/t13-,16+,17-,18-;/m0./s1"
ChEBI InChIKey Value  VIBZMUTTWAQWSP-XUEOZKIVSA-N
ChEBI Compound Name  1-epijosephinine Trifluoroacetic acid
ChEBI SMILES Value  OC(=O)C(F)(F)F.[H][C@@]12CC[C@H](OC(C)=O)[C@H](O)[C@]11CCN2Cc2cc3OCOc3cc12
ChEBI Substance ID  160710956
ChEBI URL  ChEBI:68309
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  VIBZMUTTWAQWSP_XUEOZKIVSA_N_000_000000
PubChem Compound ID  70697960