tocamphyl
chemical compound
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tocamphyl
Summary
tocamphyl is a group of stereoisomers[1].
Key Facts
- tocamphyl's instance of is recorded as group of stereoisomers[2].
- tocamphyl's CAS Registry Number is recorded as 5634-42-4[3].
- tocamphyl's EC number is recorded as 227-081-7[4].
- tocamphyl's canonical SMILES is recorded as CC1=CC=C(C=C1)C(C)OC(=O)C2(CCC(C2(C)C)C(=O)O)C.C(CO)NCCO[5].
- tocamphyl's InChI is recorded as InChI=1S/C19H26O4.C4H11NO2/c1-12-6-8-14(9-7-12)13(2)23-17(22)19(5)11-10-15(16(20)21)18(19,3)4;6-3-1-5-2-4-7/h6-9,13,15H,10-11H2,1-5H3,(H,20,21);5-7H,1-4H2/t13?,15-,19+;/m1./s1[6].
- tocamphyl's InChIKey is recorded as WSEQDEFUEFCRLT-MULMSPGLSA-N[7].
- tocamphyl's InChIKey is recorded as WSEQDEFUEFCRLT-UHFFFAOYSA-N[8].
- tocamphyl's chemical formula is recorded as C₂₃H₃₇NO₆[9].
- tocamphyl's subclass of is recorded as chemical compound[10].
- tocamphyl's MeSH descriptor ID is recorded as C074848[11].
- tocamphyl's UNII is recorded as 9C8C4SBN10[12].
- tocamphyl's ChemSpider ID is recorded as 32698793[13].
- tocamphyl's PubChem CID is recorded as 118984362[14].
- tocamphyl's PubChem CID is recorded as 21853[15].
- tocamphyl's ChEBI ID is recorded as 32237[16].
- tocamphyl's isomeric SMILES is recorded as CC1=CC=C(C=C1)C(C)OC(=O)[C@@]2(CCC@@HC(=O)O)C.C(CO)NCCOC@@HC(=O)O)C.C(CO)NCCO">[17].
- tocamphyl's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+423.262'}[18].
- tocamphyl's ECHA Substance Infocard ID is recorded as 100.024.620[19].
- tocamphyl's SureChEMBL ID is recorded as 123073[20].
- tocamphyl's UMLS CUI is recorded as C0168706[21].
- tocamphyl's DSSTox substance ID is recorded as DTXSID8057778[22].
- tocamphyl's RxNorm CUI is recorded as 60906[23].
- tocamphyl's DSSTOX compound identifier is recorded as DTXCID9031567[24].
- tocamphyl's UniChem compound ID is recorded as 145496835[25].