DL-α-tocotrienol
chemical compound
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DL-α-tocotrienol
Summary
DL-α-tocotrienol is a group of stereoisomers[1].
Key Facts
- DL-α-tocotrienol's instance of is recorded as group of stereoisomers[2].
- DL-α-tocotrienol's CAS Registry Number is recorded as 1721-51-3[3].
- DL-α-tocotrienol's canonical SMILES is recorded as CC1=C(C(=C2CCC(OC2=C1C)(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)O[4].
- DL-α-tocotrienol's InChI is recorded as InChI=1S/C29H44O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h12,14,16,30H,9-11,13,15,17-19H2,1-8H3/b21-14+,22-16+[5].
- DL-α-tocotrienol's InChIKey is recorded as RZFHLOLGZPDCHJ-KTWAZNHYSA-N[6].
- DL-α-tocotrienol's chemical formula is recorded as C₂₉H₄₄O₂[7].
- DL-α-tocotrienol's subclass of is recorded as tocotrienol[8].
- DL-α-tocotrienol's ChEMBL ID is recorded as CHEMBL121500[9].
- DL-α-tocotrienol's UNII is recorded as 42UVL44LY7[10].
- DL-α-tocotrienol's ChemSpider ID is recorded as 5021019[11].
- DL-α-tocotrienol's PubChem CID is recorded as 6538275[12].
- DL-α-tocotrienol's KEGG ID is recorded as C14153[13].
- DL-α-tocotrienol's isomeric SMILES is recorded as CC1=C(C(=C2CCC(OC2=C1C)(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)C)O[14].
- DL-α-tocotrienol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+424.334'}[15].
- DL-α-tocotrienol's SureChEMBL ID is recorded as 242671[16].
- DL-α-tocotrienol's DSSTox substance ID is recorded as DTXSID30862739[17].
- DL-α-tocotrienol's DSSTox substance ID is recorded as DTXSID801110313[18].
- DL-α-tocotrienol's SPLASH is recorded as splash10-0002-4101900000-9c18cbdddff57e0652fe[19].
- DL-α-tocotrienol's MassBank accession ID is recorded as MSBNK-Kyoto_Univ-CA000177[20].
- DL-α-tocotrienol's MassBank accession ID is recorded as MSBNK-Kyoto_Univ-CA000178[21].
- DL-α-tocotrienol's DSSTOX compound identifier is recorded as DTXCID10811462[22].
- DL-α-tocotrienol's UniChem compound ID is recorded as 181821[23].