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| Standard English name | |
|---|---|
| Cas No. | 72380-30-4 |
| Alias | Phenylmethyl O-2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1→3)-O-4,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-2,4-bis-O-(phenylmethyl)-β-D-galactopyranoside |
| Canonical Smiles | CC(=O)OCC1OC(OCC2OC(OCC3C=CC=CC=3)C(OCC3C=CC=CC=3)C(O)C2OCC2C=CC=CC=2)C(NC(C)=O)C(OC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C1OC(C)=O |
| MDL No. | |
| Exact Mass | 1,067.39983 |
| Smiles | O=C(OCC1OC(OCC2OC(OCC=3C=CC=CC3)C(OCC=4C=CC=CC4)C(O)C2OCC=5C=CC=CC5)C(NC(=O)C)C(OC6OC(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C6OC(=O)C)C1OC(=O)C)C |
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| Inchi | InChI=1S/C53H65NO22/c1-29(55)54-42-47(76-53-50(72-35(7)61)49(71-34(6)60)46(70-33(5)59)41(75-53)27-64-31(3)57)45(69-32(4)58)40(26-63-30(2)56)73-51(42)68-28-39-44(65-23-36-17-11-8-12-18-36)43(62)48(66-24-37-19-13-9-14-20-37)52(74-39)67-25-38-21-15-10-16-22-38/h8-22,39-53,62H,23-28H2,1-7H3,(H,54,55) |
| InchiKey | CNIXAHYVCIRODB-UHFFFAOYSA-N |
| Remark |
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