Identification
Name |
Deaminotri-O-isopropylidene tunicamine |
Synonyms |
5-C-(6-Deoxy-1,2-3,4-Di-O-Isopropylidene-D-Galactopyranos-6-Yl)-2,3-O-Isopropylidene-D-Pentofuranose; Dai-Tunicamine; Deaminotri-O-Isopropylidene Tunicamine |
|
Molecular Structure |
 |
Molecular Formula |
C20H32O10 |
Molecular Weight |
432.47 |
CAS Registry Number |
142010-67-1 |
SMILES |
C(C(C(O)C1C(OC(O1)(C)C)C=O)O)C3OC2OC(OC2C4OC(OC34)(C)C)(C)C |
InChI |
1S/C20H32O10/c1-18(2)25-11(8-21)13(26-18)12(23)9(22)7-10-14-15(28-19(3,4)27-14)16-17(24-10)30-20(5,6)29-16/h8-17,22-23H,7H2,1-6H3 |
InChIKey |
DCBBUGKPMCTVKE-UHFFFAOYSA-N |
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