6-Deoxy-alpha-L-Glycero-Hexopyranosyl-(1->3)-[beta-D-Glycero-Hexopyranosyl-(1->3)-2-Acetamido-2-Deoxy-beta-D-Threo-Hexopyranosyl-(1->3)-beta-D-Threo-Hexopyranosyl-(1->4)]-(2xi)-2-Acetamido-2-Deoxy-Bet A-D-Arabino-Hexopyranosyl-(1->3)-beta-D-Threo-Hexopyranosyl-(1->4)-D-Glycero-Hexose
[CAS# 115236-58-3]

Identification

• Name: 6-Deoxy-alpha-L-Glycero-Hexopyranosyl-(1->3)-[beta-D-Glycero-Hexopyranosyl-(1->3)-2-Acetamido-2-Deoxy-beta-D-Threo-Hexopyranosyl-(1->3)-beta-D-Threo-Hexopyranosyl-(1->4)]-(2xi)-2-Acetamido-2-Deoxy-Bet A-D-Arabino-Hexopyranosyl-(1->3)-beta-D-Threo-Hexopyranosyl-(1->4)-D-Glycero-Hexose
• Synonyms: 6-Deoxy-α-L-glycero-hexopyranosyl-(1-> 3)-[β-D-glycero-hexopyranosyl-(1-> 3)-2-acetamido-2-deoxy-β-D-threo-hexopyranosyl-(1-> 3)-β-D-threo-hexopyranosyl-(1-> 4)]-(2ξ)-2-acetamido-2-deoxy-bet a-D-arabino-hexopyranosyl-(1-&gt
• Molecular Formula: C₄₆H₇₈N₂O₃₅
• Molecular Weight: 1219.10
• CAS Registry Number: 115236-58-3
• SMILES: C[C@H]1C(C(C([C@@H](O1)O[C@H]2[C@@H]([C@H](O[C@H](C2NC(=O)C)O[C@H]3C([C@H](O[C@H](C3O)O[C@H](C(CO)O)C(C(C=O)O)O)CO)O)CO)O[C@H]4C([C@H](C([C@H](O4)CO)O)O[C@H]5C([C@H](C([C@H](O5)CO)O)O[C@H]6C(C(C([C@H](O6)CO)O)O)O)NC(=O)C)O)O)O)O
• InChI: 1S/C46H78N2O35/c1-11-23(60)29(66)31(68)43(72-11)81-38-22(48-13(3)57)42(83-39-27(64)18(8-53)75-45(33(39)70)78-35(15(59)5-50)24(61)14(58)4-49)77-20(10-55)36(38)79-46-34(71)40(28(65)19(9-54)76-46)82-41-21(47-12(2)56)37(26(63)17(7-52)73-41)80-44-32(69)30(67)25(62)16(6-51)74-44/h4,11,14-46,50-55,58-71H,5-10H2,1-3H3,(H,47,56)(H,48,57)/t11-,14?,15?,16+,17+,18+,19+,20+,21?,22?,23?,24?,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,35+,36+,37+,38+,39-,40-,41-,42-,43-,44-,45-,46-/m0/s1
• InChIKey: AXMANVATPOJSHN-WSCXOKILSA-N

Properties

• Density: 1.7±0.1g/cm³ (Cal.)
• Boiling point: 1555.7±65.0°C at 760 mmHg (Cal.)
• Flash point: 894.7±34.3°C (Cal.)
• Refractive index: 1.669 (Cal.)