Mammea A/AC cyclo F
group of stereoisomers with the chemical formula C₂₄H₂₄O₆
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Summary
Mammea A/AC cyclo F is a group of stereoisomers[1].
Key Facts
- Mammea A/AC cyclo F's instance of is recorded as group of stereoisomers[2].
- Mammea A/AC cyclo F's CAS Registry Number is recorded as 233764-88-0[3].
- Mammea A/AC cyclo F's canonical SMILES is recorded as O=C1OC2=C(C(O)=C(C(=O)CCC)C=3OC(CC23)C(O)(C)C)C(=C1)C=4C=CC=CC4[4].
- Mammea A/AC cyclo F's InChI is recorded as InChI=1S/C24H24O6/c1-4-8-16(25)20-21(27)19-14(13-9-6-5-7-10-13)12-18(26)30-22(19)15-11-17(24(2,3)28)29-23(15)20/h5-7,9-10,12,17,27-28H,4,8,11H2,1-3H3[5].
- Mammea A/AC cyclo F's InChIKey is recorded as OBYOQQBVJXSKIF-UHFFFAOYSA-N[6].
- Mammea A/AC cyclo F's chemical formula is recorded as C₂₄H₂₄O₆[7].
- Mammea A/AC cyclo F's subclass of is recorded as 4-phenylcoumarin flavonoid[8].
- Mammea A/AC cyclo F's PubChem CID is recorded as 5319254[9].
- Mammea A/AC cyclo F's ChEBI ID is recorded as 191780[10].
- Mammea A/AC cyclo F's found in taxon is recorded as Mammea americana[11].
- Mammea A/AC cyclo F's found in taxon is recorded as Mammea punctata[12].
- Mammea A/AC cyclo F's found in taxon is recorded as Mammea siamensis[13].
- Mammea A/AC cyclo F's Human Metabolome Database ID is recorded as HMDB0037242[14].
- Mammea A/AC cyclo F's LIPID MAPS ID is recorded as LMPK12100016[15].
- Mammea A/AC cyclo F's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+408.157288488'}[16].
- Mammea A/AC cyclo F's DSSTox substance ID is recorded as DTXSID001108217[17].
- Mammea A/AC cyclo F's UniChem compound ID is recorded as 434068[18].