| Identification | Back Directory | [Name]
6-CHLORO-3-INDOXYL-ALPHA-D-GLUCOPYRANOSIDE | [CAS]
467214-46-6 | [Synonyms]
Salmon-α-D-Glc
SALMON(TM)-ALPHA-D-GLC
Salmon alpha-glucoside
SALMON(TM)-ALPHA-D-GLUCOSIDE
Chloro-3-indolyl a-D-glucopyranoside
6-Chloro-3-indolyla-D-glucopyranoside
6-Chloro-3-indoxyl-α-D-glucopyranoside
6-Chloro-3-indolyl alpha-glucopyranoside
6-CHLORO-3-INDOXYL-ALPHA-D-GLUCOPYRANOSIDE
α-D-Glucopyranoside, 6-chloro-1H-indol-3-yl
6-Chloro-1H-indol-3-yl alpha-D-glucopyranoside
6-CHLORO-3-INDOXYL-ALPHA-D-GLUCOPYRANOSIDE USP/EP/BP | [EINECS(EC#)]
825-704-2 | [Molecular Formula]
C14H16ClNO6 | [MDL Number]
MFCD04972053 | [MOL File]
467214-46-6.mol | [Molecular Weight]
329.73 |
| Chemical Properties | Back Directory | [Boiling point ]
630.2±55.0 °C(Predicted) | [density ]
1.641±0.06 g/cm3(Predicted) | [form ]
powder | [pka]
12.84±0.70(Predicted) | [color ]
White to off white | [InChI]
InChI=1/C14H16ClNO6/c15-6-1-2-7-8(3-6)16-4-9(7)21-14-13(20)12(19)11(18)10(5-17)22-14/h1-4,10-14,16-20H,5H2/t10-,11-,12+,13-,14+/s3 | [InChIKey]
OQWBAXBVBGNSPW-SZYILJKCNA-N | [SMILES]
O([C@@H]1[C@@H]([C@@H](O)[C@H](O)[C@@H](CO)O1)O)C1=CNC2=CC(Cl)=CC=C12 |&1:1,2,3,5,7,r| |
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