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| Standard English name | |
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| Cas No. | 84094-19-9 |
| Alias | (2R,3R,4S,5R,6R)-6-(acetoxymethyl)-5-(((4aR,6S,7R,8S,8aS)-7,8-diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-2-methoxytetrahydro-2H-pyran-3,4-diyl diacetate |
| Canonical Smiles | CO[C@@H]1O[C@H](COC(C)=O)[C@@H](O[C@@H]2O[C@@H]3COC(O[C@@H]3[C@H](OC(C)=O)[C@H]2OC(C)=O)C2C=CC=CC=2)[C@H](OC(C)=O)[C@H]1OC(C)=O |
| MDL No. | |
| Exact Mass | 654.21599 |
| Smiles | O=C(O[C@@H]1[C@@H](OC(C)=O)[C@H](O[C@H]([C@@H](COC(C)=O)O2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC)O[C@H](CO3)[C@@H]1OC3C4=CC=CC=C4)C |
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| Inchi | InChI=1S/C30H38O16/c1-14(31)37-12-20-23(24(39-15(2)32)26(41-17(4)34)29(36-6)43-20)46-30-27(42-18(5)35)25(40-16(3)33)22-21(44-30)13-38-28(45-22)19-10-8-7-9-11-19/h7-11,20-30H,12-13H2,1-6H3/t20-,21-,22+,23-,24+,25+,26-,27-,28?,29-,30+/m1/s1 |
| InchiKey | YUUHVPVFGMLYIY-RIKZJYHKSA-N |
| Remark |
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