Molecular Structure:
CCD No.:CCD00415478
BENZYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
CAS No.:
13343-66-3
Formula:C21 H27 N O9
MolWeight:437.442
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| Product Name： | BENZYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE |
| CAS： | 13343-66-3 |
| English Synonyms： | BETA-D-GLUCOPYRANOSIDE, PHENYLMETHYL 2-(ACETYLAMINO)-2-DEOXY-, 3,4,6-TRIACETATE ; BENZYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE ; BENZYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE ; PHENYLMETHYL 2-(ACETYLAMINO)-2-DEOXY-BETA-D-GLUCOPYRANOSIDE 3,4,6-TRIACETATE |
| MDL Number.： | MFCD03788814 |
| H bond acceptor： | 10 |
| H bond donor： | 1 |
| Smile： | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCc2ccccc2)COC(=O)C)OC(=O)C)OC(=O)C |
| InChi： | InChI=1S/C21H27NO9/c1-12(23)22-18-20(30-15(4)26)19(29-14(3)25)17(11-27-13(2)24)31-21(18)28-10-16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3,(H,22,23)/t17-,18-,19-,20-,21-/m1/s1 |
| InChiKey： | InChIKey=IDEBBPWXWFHKBU-PFAUGDHASA-N |
Basic Information
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