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| Standard English name | |
|---|---|
| Cas No. | 81414-98-4 |
| Alias | α-D-Galactofuranose, O-2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1→3)-O-4,6-di-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl-(1→3)-1,2:5,6-bis-O-(1-methylethylidene)- |
| Canonical Smiles | CC1(C)OC2OC(C(OC3OC(COC(C)=O)C(OC(C)=O)C(OC4OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C4OC(C)=O)C3N3C(=O)C4C=CC=CC=4C3=O)C2O1)C1COC(C)(C)O1 |
| MDL No. | |
| Exact Mass | 965.31649 |
| Smiles | O=C(OCC1OC(OC2C(OC(=O)C)C(OC(OC3C(OC4OC(OC43)(C)C)C5OC(OC5)(C)C)C2N6C(=O)C=7C=CC=CC7C6=O)COC(=O)C)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C |
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| Inchi | InChI=1S/C44H55NO23/c1-18(46)54-15-26-30(57-20(3)48)33(64-41-36(60-23(6)51)34(59-22(5)50)31(58-21(4)49)27(62-41)16-55-19(2)47)29(45-38(52)24-13-11-12-14-25(24)39(45)53)40(61-26)65-35-32(28-17-56-43(7,8)66-28)63-42-37(35)67-44(9,10)68-42/h11-14,26-37,40-42H,15-17H2,1-10H3 |
| InchiKey | ZEPUFSIFHIUALW-UHFFFAOYSA-N |
| Remark |
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