Basic Information |
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Product Name: | 4-NITROPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE |
CAS: | 5987-78-0 |
English Synonyms: | 4'-NITROPHENYL TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE ; BETA-D-GLUCOPYRANOSIDE, 4-NITROPHENYL, 2,3,4,6-TETRAACETATE ; P-NITROPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE ; P-NITROPHENYL-BETA-D-GLUCOPYRANOSIDE TETRAACETATE ; P-NITROPHENYL BETA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRAACETATE ; 1-(4-NITROPHENYL)-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE ; 4-NITROPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE |
MDL Number.: | MFCD04973640 |
H bond acceptor: | 13 |
H bond donor: | 0 |
Smile: | CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)Oc2ccc(cc2)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C |
InChi: | InChI=1S/C20H23NO12/c1-10(22)28-9-16-17(29-11(2)23)18(30-12(3)24)19(31-13(4)25)20(33-16)32-15-7-5-14(6-8-15)21(26)27/h5-8,16-20H,9H2,1-4H3/t16-,17-,18+,19-,20-/m1/s1 |
InChiKey: | InChIKey=BEUISCKWILNFIL-OUUBHVDSSA-N |
Property |
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Safety information |
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