Chlorophenol Red-beta-D-galactopyranoside
group of stereoisomers with the chemical formula C₂₅H₂₂Cl₂O₁₀S
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Summary
Chlorophenol Red-beta-D-galactopyranoside is a group of stereoisomers[1].
Key Facts
- Chlorophenol Red-beta-D-galactopyranoside's instance of is recorded as group of stereoisomers[2].
- Chlorophenol Red-beta-D-galactopyranoside's CAS Registry Number is recorded as 99792-79-7[3].
- Chlorophenol Red-beta-D-galactopyranoside's canonical SMILES is recorded as O=S1(=O)OC(c2ccc(O)c(Cl)c2)(c2ccc(OC3OC(CO)C(O)C(O)C3O)c(Cl)c2)c2ccccc21[4].
- Chlorophenol Red-beta-D-galactopyranoside's InChI is recorded as InChI=1S/C25H22Cl2O10S/c26-15-9-12(5-7-17(15)29)25(14-3-1-2-4-20(14)38(33,34)37-25)13-6-8-18(16(27)10-13)35-24-23(32)22(31)21(30)19(11-28)36-24/h1-10,19,21-24,28-32H,11H2/t19-,21+,22+,23-,24-,25?/m1/s1[5].
- Chlorophenol Red-beta-D-galactopyranoside's InChIKey is recorded as UYYRDZGZGNYVBA-VPXCCNNISA-N[6].
- Chlorophenol Red-beta-D-galactopyranoside's chemical formula is recorded as C₂₅H₂₂Cl₂O₁₀S[7].
- Chlorophenol Red-beta-D-galactopyranoside's subclass of is recorded as chemical compound[8].
- Chlorophenol Red-beta-D-galactopyranoside's PubChem CID is recorded as 127428[9].
- Chlorophenol Red-beta-D-galactopyranoside's isomeric SMILES is recorded as O=S1(=O)OC(c2ccc(O)c(Cl)c2)(c2ccc(O[C@@H]3OC@HC@HC@H[C@H]3O)c(Cl)c2)c2ccccc21C@HC@HC@H[C@H]3O)c(Cl)c2)c2ccccc21">[10].
- Chlorophenol Red-beta-D-galactopyranoside's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+584.0310732639999'}[11].
- Chlorophenol Red-beta-D-galactopyranoside's SureChEMBL ID is recorded as 29361000[12].
- Chlorophenol Red-beta-D-galactopyranoside's DSSTox substance ID is recorded as DTXSID70912469[13].
- Chlorophenol Red-beta-D-galactopyranoside's DSSTOX compound identifier is recorded as DTXCID701341490[14].
- Chlorophenol Red-beta-D-galactopyranoside's UniChem compound ID is recorded as 66309660[15].
- Chlorophenol Red-beta-D-galactopyranoside's Probes And Drugs ID is recorded as PD131192[16].