| Identification | Back Directory | [Name]
6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE | [CAS]
4711-01-7 | [Synonyms]
6-Amino-6-deoxy-1,2 3,4-di-O-isopropylidene-D-galactopyranoside 6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE α-D-Galactopyranose, 6-amino-6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)- | [Molecular Formula]
C12H21NO5 | [MDL Number]
MFCD07367481 | [MOL File]
4711-01-7.mol | [Molecular Weight]
259.3 |
| Chemical Properties | Back Directory | [Boiling point ]
330.2±37.0 °C(Predicted) | [density ]
1.119±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
8.90±0.29(Predicted) | [InChI]
1S/C12H21NO5/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10H,5,13H2,1-4H3/t6?,7-,8-,9+,10+/m0/s1 | [InChIKey]
AVTBCTQHGBMWTA-XNMJNOLGSA-N | [SMILES]
NCC1[C@H](OC(C)(C)O2)[C@H]2[C@H]3OC(C)(C)O[C@H]3O1 |
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Merck KGaA
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CiVentiChem
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