4753-07-5 , Acetobromo-a-D-lactoside ,
2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-lactosyl bromide
C26H35BrO17 / 699.45
MFCD00153593
2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-lactosyl bromide
2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-lactosyl bromide is a chemical substance that absorbs infrared radiation and reflects light. It is used as an infrared reflector in India to improve the efficiency of solar panels.
CAS Number | 4753-07-5 |
Product Name | [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate |
IUPAC Name | [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate |
Molecular Formula | C26H35BrO17 |
Molecular Weight | 699.45 g/mol |
InChI | InChI=1S/C26H35BrO17/c1-10(28)35-8-17-20(21(38-13(4)31)23(25(27)42-17)40-15(6)33)44-26-24(41-16(7)34)22(39-14(5)32)19(37-12(3)30)18(43-26)9-36-11(2)29/h17-26H,8-9H2,1-7H3/t17-,18-,19+,20-,21+,22+,23-,24-,25+,26+/m1/s1 |
InChI Key | NLFHLQWXGDPOME-NDMRNNIMSA-N |
SMILES | CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)Br)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
Synonyms | Acetobromo-α-D-lactoside, Bromo 4-O-(2 ,3,4,6-tetra-O-acetyl- β-D-galactopyranosyl) -2,3,6-tri-O-acetyl-α -D-glucopyranoside |
Canonical SMILES | CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)Br)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
Isomeric SMILES | CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)Br)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
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