claussequinone
group of stereoisomers with the chemical formula C₁₆H₁₄O₅
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claussequinone
Summary
claussequinone is a group of stereoisomers[1].
Key Facts
- claussequinone's instance of is recorded as group of stereoisomers[2].
- claussequinone's canonical SMILES is recorded as O=C1C=C(C(=O)C=C1OC)C2COC3=CC(O)=CC=C3C2[3].
- claussequinone's InChI is recorded as InChI=1S/C16H14O5/c1-20-16-7-13(18)12(6-14(16)19)10-4-9-2-3-11(17)5-15(9)21-8-10/h2-3,5-7,10,17H,4,8H2,1H3[4].
- claussequinone's InChIKey is recorded as PDAKXMIQFUHWQC-UHFFFAOYSA-N[5].
- claussequinone's chemical formula is recorded as C₁₆H₁₄O₅[6].
- claussequinone's subclass of is recorded as isoflavane quinonoid[7].
- claussequinone's PubChem CID is recorded as 100072[8].
- claussequinone's ChEBI ID is recorded as 177044[9].
- claussequinone's found in taxon is recorded as Dalbergia candenatensis[10].
- claussequinone's found in taxon is recorded as Dalbergia odorifera[11].
- claussequinone's found in taxon is recorded as Cyclolobium claussenii[12].
- claussequinone's found in taxon is recorded as Cyclolobium brasiliense[13].
- claussequinone's found in taxon is recorded as Cyclolobium vecchi[14].
- claussequinone's LIPID MAPS ID is recorded as LMPK12080051[15].
- claussequinone's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+286.084123548'}[16].
- claussequinone's SureChEMBL ID is recorded as 571133[17].
- claussequinone's MassBank accession ID is recorded as MSBNK-Fiocruz-FIO00282[18].
- claussequinone's MassBank accession ID is recorded as MSBNK-Fiocruz-FIO00283[19].
- claussequinone's MassBank accession ID is recorded as MSBNK-Fiocruz-FIO00284[20].
- claussequinone's MassBank accession ID is recorded as MSBNK-Fiocruz-FIO00285[21].
- claussequinone's MassBank accession ID is recorded as MSBNK-Fiocruz-FIO00286[22].
- claussequinone's NMRShiftDB structure ID is recorded as 20182157[23].
- claussequinone's UniChem compound ID is recorded as 32049639[24].