cycloartocarpin A
group of stereoisomers with the chemical formula C₂₆H₂₆O₆
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cycloartocarpin A
Summary
cycloartocarpin An is a group of stereoisomers[1].
Key Facts
- cycloartocarpin A's instance of is recorded as group of stereoisomers[2].
- cycloartocarpin A's canonical SMILES is recorded as O=C1C=2C(OC=3C=4C=CC(OC)=CC4OC(C=C(C)C)C13)=CC(O)=C(C=CC(C)C)C2O[3].
- cycloartocarpin A's InChI is recorded as InChI=1S/C26H26O6/c1-13(2)6-8-16-18(27)12-21-22(24(16)28)25(29)23-20(10-14(3)4)31-19-11-15(30-5)7-9-17(19)26(23)32-21/h6-13,20,27-28H,1-5H3/b8-6+[4].
- cycloartocarpin A's InChIKey is recorded as FUOITKFXHPXSCA-SOFGYWHQSA-N[5].
- cycloartocarpin A's chemical formula is recorded as C₂₆H₂₆O₆[6].
- cycloartocarpin A's subclass of is recorded as 3,6C-substituted flavone[7].
- cycloartocarpin A's PubChem CID is recorded as 44258302[8].
- cycloartocarpin A's ChEBI ID is recorded as 187603[9].
- cycloartocarpin A's found in taxon is recorded as Artocarpus integer[10].
- cycloartocarpin A's isomeric SMILES is recorded as COc1ccc2c(c1)OC(C=C(C)C)c1c-2oc2cc(O)c(/C=C/C(C)C)c(O)c2c1=O[11].
- cycloartocarpin A's Human Metabolome Database ID is recorded as HMDB0041166[12].
- cycloartocarpin A's LIPID MAPS ID is recorded as LMPK12110936[13].
- cycloartocarpin A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+434.172938552'}[14].
- cycloartocarpin A's SureChEMBL ID is recorded as 30637480[15].
- cycloartocarpin A's UniChem compound ID is recorded as 103471[16].