3′-fucosyllactose
group of stereoisomers
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3′-fucosyllactose
Summary
3′-fucosyllactose is a group of stereoisomers[1].
Key Facts
- 3′-fucosyllactose's instance of is recorded as group of stereoisomers[2].
- 3′-fucosyllactose's chemical structure is recorded as Fucosyllactose.svg[3].
- 3′-fucosyllactose's CAS Registry Number is recorded as 41312-47-4[4].
- 3′-fucosyllactose's canonical SMILES is recorded as CC1C(C(C(C(O1)OC2C(C(OC(C2O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O[5].
- 3′-fucosyllactose's InChI is recorded as InChI=1S/C18H32O15/c1-4-7(21)9(23)12(26)17(29-4)33-15-8(22)5(2-19)31-18(13(15)27)32-14-6(3-20)30-16(28)11(25)10(14)24/h4-28H,2-3H2,1H3/t4-,5+,6+,7+,8-,9+,10+,11+,12-,13+,14+,15-,16?,17-,18-/m0/s1[6].
- 3′-fucosyllactose's InChIKey is recorded as AUNPEJDACLEKSC-ZAYDSPBTSA-N[7].
- 3′-fucosyllactose's chemical formula is recorded as C₁₈H₃₂O₁₅[8].
- 3′-fucosyllactose's subclass of is recorded as chemical compound[9].
- 3′-fucosyllactose's ChemSpider ID is recorded as 141824[10].
- 3′-fucosyllactose's PubChem CID is recorded as 161460[11].
- 3′-fucosyllactose's different from is recorded as 3-fucosyllactose[12].
- 3′-fucosyllactose's isomeric SMILES is recorded as C[C@H]1C@HOC@HO">[13].
- 3′-fucosyllactose's Human Metabolome Database ID is recorded as HMDB0002094[14].
- 3′-fucosyllactose's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+488.17412'}[15].
- 3′-fucosyllactose's Google Knowledge Graph ID is recorded as /g/122044j4[16].
- 3′-fucosyllactose's SureChEMBL ID is recorded as 19516684[17].
- 3′-fucosyllactose's CosIng number is recorded as 93460[18].
- 3′-fucosyllactose's DSSTox substance ID is recorded as DTXSID60849619[19].
- 3′-fucosyllactose's DSSTox substance ID is recorded as DTXSID70947610[20].
- 3′-fucosyllactose's DSSTOX compound identifier is recorded as DTXCID00800360[21].
- 3′-fucosyllactose's DSSTOX compound identifier is recorded as DTXCID301375867[22].
- 3′-fucosyllactose's ScienceDirect topic ID is recorded as chemistry/3-fucosyllactose[23].
- 3′-fucosyllactose's UniChem compound ID is recorded as 32016373[24].