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| Standard English name | |
|---|---|
| Cas No. | 72384-19-1 |
| Alias | (2S,3S,4R,5R,6S)-2-methyl-6-(((2R,3R,4R,5S,6S)-2,3,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-4-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
| Canonical Smiles | CC(=O)O[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@H]2[C@@H](OCC3C=CC=CC=3)[C@@H](O[C@@H](C)[C@@H]2OCC2C=CC=CC=2)OCC2C=CC=CC=2)O[C@H]1C |
| MDL No. | |
| Exact Mass | 706.29893 |
| Smiles | C[C@H](O1)[C@H](OCC2=CC=CC=C2)[C@@H](O[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)OC(C)=O)OC(C)=O)OC(C)=O)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5 |
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| Inchi | InChI=1S/C39H46O12/c1-24-32(43-21-29-15-9-6-10-16-29)34(51-39-37(50-28(5)42)35(49-27(4)41)33(25(2)47-39)48-26(3)40)36(44-22-30-17-11-7-12-18-30)38(46-24)45-23-31-19-13-8-14-20-31/h6-20,24-25,32-39H,21-23H2,1-5H3/t24-,25-,32-,33-,34+,35+,36+,37+,38+,39-/m0/s1 |
| InchiKey | QOOHXIUPGKKFDA-GBNRGYJHSA-N |
| Remark |
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