di-p-methylbenzylidenesorbitol
chemical compound
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Summary
di-p-methylbenzylidenesorbitol is a group of stereoisomers[1].
Key Facts
- di-p-methylbenzylidenesorbitol's instance of is recorded as group of stereoisomers[2].
- di-p-methylbenzylidenesorbitol's CAS Registry Number is recorded as 81541-12-0[3].
- di-p-methylbenzylidenesorbitol's EC number is recorded as 617-241-8[4].
- di-p-methylbenzylidenesorbitol's canonical SMILES is recorded as CC1=CC=C(C=C1)C2OCC3C(O2)C(OC(O3)C4=CC=C(C=C4)C)C(CO)O[5].
- di-p-methylbenzylidenesorbitol's InChI is recorded as InChI=1S/C22H26O6/c1-13-3-7-15(8-4-13)21-25-12-18-20(28-21)19(17(24)11-23)27-22(26-18)16-9-5-14(2)6-10-16/h3-10,17-24H,11-12H2,1-2H3/t17-,18+,19-,20-,21?,22?/m1/s1[6].
- di-p-methylbenzylidenesorbitol's InChIKey is recorded as LQAFKEDMOAMGAK-RLCYQCIGSA-N[7].
- di-p-methylbenzylidenesorbitol's chemical formula is recorded as C₂₂H₂₆O₆[8].
- di-p-methylbenzylidenesorbitol's subclass of is recorded as chemical compound[9].
- di-p-methylbenzylidenesorbitol's ChEMBL ID is recorded as CHEMBL3561699[10].
- di-p-methylbenzylidenesorbitol's UNII is recorded as 00YK2U88F9[11].
- di-p-methylbenzylidenesorbitol's ChemSpider ID is recorded as 5254121[12].
- di-p-methylbenzylidenesorbitol's PubChem CID is recorded as 6850837[13].
- di-p-methylbenzylidenesorbitol's isomeric SMILES is recorded as CC1=CC=C(C=C1)C2OC[C@H]3C@@HC@HC@@HOC@@HC@HC@@HO">[14].
- di-p-methylbenzylidenesorbitol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+386.173'}[15].
- di-p-methylbenzylidenesorbitol's ECHA Substance Infocard ID is recorded as 100.115.914[16].
- di-p-methylbenzylidenesorbitol's SureChEMBL ID is recorded as 1966771[17].
- di-p-methylbenzylidenesorbitol's DSSTox substance ID is recorded as DTXSID3051381[18].
- di-p-methylbenzylidenesorbitol's DSSTOX compound identifier is recorded as DTXCID4029983[19].
- di-p-methylbenzylidenesorbitol's UniChem compound ID is recorded as 23654920[20].