Octaacetyl-D-cellobiose
group of stereoisomers with the chemical formula C₂₈H₃₈O₁₉
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Summary
Octaacetyl-D-cellobiose is a group of stereoisomers[1].
Key Facts
- Octaacetyl-D-cellobiose's instance of is recorded as group of stereoisomers[2].
- Octaacetyl-D-cellobiose's CAS Registry Number is recorded as 3616-19-1[3].
- Octaacetyl-D-cellobiose's EC number is recorded as 222-799-7[4].
- Octaacetyl-D-cellobiose's canonical SMILES is recorded as CC(=O)OCC1OC(OC2C(COC(C)=O)OC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O[5].
- Octaacetyl-D-cellobiose's InChI is recorded as InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-15(5)33/h19-28H,9-10H2,1-8H3/t19-,20-,21-,22-,23+,24+,25-,26-,27?,28+/m1/s1[6].
- Octaacetyl-D-cellobiose's InChIKey is recorded as WOTQVEKSRLZRSX-MJQGRCICSA-N[7].
- Octaacetyl-D-cellobiose's chemical formula is recorded as C₂₈H₃₈O₁₉[8].
- Octaacetyl-D-cellobiose's subclass of is recorded as chemical compound[9].
- Octaacetyl-D-cellobiose's PubChem CID is recorded as 11193235[10].
- Octaacetyl-D-cellobiose's isomeric SMILES is recorded as CC(=O)OC[C@H]1OC@@HC@HC@@H[C@@H]1OC(C)=OC@@HC@HC@@H[C@@H]1OC(C)=O">[11].
- Octaacetyl-D-cellobiose's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+678.2007289960001'}[12].
- Octaacetyl-D-cellobiose's ECHA Substance Infocard ID is recorded as 100.020.727[13].
- Octaacetyl-D-cellobiose's DSSTox substance ID is recorded as DTXSID40883995[14].
- Octaacetyl-D-cellobiose's DSSTOX compound identifier is recorded as DTXCID101023470[15].
- Octaacetyl-D-cellobiose's UniChem compound ID is recorded as 34240867[16].