Catalog Number |
ACM25023932 |
CAS |
25023-93-2 |
Structure |
|
Synonyms |
O-3,6-Anhydro-alpha-L-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-L-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-L-galactopyranosyl-(1-3)-D-galactose |
IUPAC Name |
(3R,4S,5S,6R)-4-[[(1S,3S,4R,5S,8R)-8-[(2S,3R,4S,5S,6R)-4-[[(1S,3S,4R,5S,8R)-8-[(2S,3R,4S,5S,6R)-4-[[(1S,3S,4R,5R,8R)-4,8-Dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-6-(hydroxymethyl)oxane-2,3,5-triol |
Molecular Weight |
936.8 |
Molecular Formula |
C36H56O28 |
Canonical SMILES |
C1C2C(C(O1)C(C(O2)OC3C(C(OC(C3O)OC4C5COC4C(C(O5)OC6C(C(OC(C6O)OC7C8COC7C(C(O8)OC9C(C(OC(C9O)O)CO)O)O)CO)O)O)CO)O)O)O |
InChI |
InChI=1S/C36H56O28/c37-1-7-13(40)26(17(44)31(50)54-7)62-35-21(48)29-23(11(58-35)5-52-29)60-34-20(47)28(15(42)9(3-39)56-34)64-36-22(49)30-24(12(59-36)6-53-30)61-33-19(46)27(14(41)8(2-38)55-33)63-32-18(45)25-16(43)10(57-32)4-51-25/h7-50H,1-6H2/t7-,8-,9-,10+,11+,12+,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27+,28+,29+,30+,31?,32+,33+,34+,35+,36+/m1/s1 |
InChI Key |
LOMHJQQPLUAPJB-RNPXLKRFSA-N |
Purity |
98%+ |
Density |
1.81±0.1 g/cm³ |
Solubility |
Soluble in water |
Complexity |
1560 |
Covalently-Bonded Unit Count |
1 |
Defined Atom Stereocenter Count |
29 |
Exact Mass |
936.29581113 |
Heavy Atom Count |
64 |
Isomeric SMILES |
C1[C@H]2[C@H]([C@@H](O1)[C@H]([C@@H](O2)O[C@H]3[C@H]([C@H](O[C@H]([C@@H]3O)O[C@@H]4[C@@H]5CO[C@H]4[C@H]([C@@H](O5)O[C@H]6[C@H]([C@H](O[C@H]([C@@H]6O)O[C@@H]7[C@@H]8CO[C@H]7[C@H]([C@@H](O8)O[C@H]9[C@H]([C@H](OC([C@@H]9O)O)CO)O)O)CO)O)O)CO)O)O)O |
Monoisotopic Mass |
936.29581113 |
Physical State |
White to light yellow powder |
Storage Conditions |
-20 °C |
Topological Polar Surface Area |
412 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.