xanthoangelol G
group of stereoisomers with the chemical formula C₂₆H₃₀O₅
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xanthoangelol G
Summary
xanthoangelol G is a group of stereoisomers[1].
Key Facts
- xanthoangelol G's instance of is recorded as group of stereoisomers[2].
- xanthoangelol G's canonical SMILES is recorded as O=C(C=CC1=CC=C(O)C=C1)C2=CC=C(OC)C(=C2O)CC=C(C)CCC(O)C(=C)C[3].
- xanthoangelol G's InChI is recorded as InChI=1S/C26H30O5/c1-17(2)23(28)14-6-18(3)5-12-22-25(31-4)16-13-21(26(22)30)24(29)15-9-19-7-10-20(27)11-8-19/h5,7-11,13,15-16,23,27-28,30H,1,6,12,14H2,2-4H3/b15-9+,18-5+[4].
- xanthoangelol G's InChIKey is recorded as NYGYGFOLOACYGB-NKUGMWFWSA-N[5].
- xanthoangelol G's chemical formula is recorded as C₂₆H₃₀O₅[6].
- xanthoangelol G's subclass of is recorded as 2,6-dimethyloctane monoterpenoid[7].
- xanthoangelol G's subclass of is recorded as 3'C-substituted chalcone[8].
- xanthoangelol G's subclass of is recorded as biogenic alkylphenol[9].
- xanthoangelol G's UNII is recorded as IYZ54V6XQC[10].
- xanthoangelol G's PubChem CID is recorded as 42607536[11].
- xanthoangelol G's found in taxon is recorded as Ashitaba[12].
- xanthoangelol G's isomeric SMILES is recorded as C=C(C)C(O)CC/C(C)=C/Cc1c(OC)ccc(C(=O)/C=C/c2ccc(O)cc2)c1O[13].
- xanthoangelol G's Human Metabolome Database ID is recorded as HMDB0301987[14].
- xanthoangelol G's LIPID MAPS ID is recorded as LMPK12120071[15].
- xanthoangelol G's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+422.20932406'}[16].
- xanthoangelol G's SureChEMBL ID is recorded as 14523848[17].
- xanthoangelol G's UniChem compound ID is recorded as 1173937[18].