Name | beta-D-Galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-alpha-D-galactopyranose |
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Synonyms | Lacto-N-triose I; α-D-Galac |
Molecular Structure | ![]() |
Molecular Formula | C20H35NO16 |
Molecular Weight | 545.49 |
CAS Registry Number | 75645-27-1 |
SMILES | O=C(N[C@@H]3[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O[C@H]3O[C@H]2[C@@H](O)[C@H](O[C@H](O)[C@@H]2O)CO)CO)C |
InChI | 1S/C20H35NO16/c1-5(25)21-9-16(36-20-14(30)13(29)10(26)6(2-22)35-20)11(27)8(4-24)34-19(9)37-17-12(28)7(3-23)33-18(32)15(17)31/h6-20,22-24,26-32H,2-4H2,1H3,(H,21,25)/t6-,7-,8-,9-,10+,11-,12+,13+,14-,15-,16-,17+,18+,19+,20+/m1/s1 |
InChIKey | CJOPBLPCFAQCNO-NJGGIFKPSA-N |
Density | 1.716g/cm3 (Cal.) |
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Boiling point | 962.788°C at 760 mmHg (Cal.) |
Flash point | 536.075°C (Cal.) |
Market Analysis Reports |
List of Reports Available for beta-D-Galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-alpha-D-galactopyranose |