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(1S)-1,5-Anhydro-2,3-O-1,1-cyclohexanediyl-4-deoxy-1-[(2E)-4-ethoxy-2-methyl-4-oxo-2-buten-1-yl]-4-[(2Z,4R,5S)-5-hydroxy-4-methyl-2-hexen-1-yl]-D-ribitol
[CAS# 75452-45-8]

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Identification
Name (1S)-1,5-Anhydro-2,3-O-1,1-cyclohexanediyl-4-deoxy-1-[(2E)-4-ethoxy-2-methyl-4-oxo-2-buten-1-yl]-4-[(2Z,4R,5S)-5-hydroxy-4-methyl-2-hexen-1-yl]-D-ribitol
Synonyms intemediate for Mupiricin
Molecular Structure CAS#: 75452-45-8, (1S)-1,5-Anhydro-2,3-O-1,1-cyclohexanediyl-4-deoxy-1-[(2E)-4-ethoxy-2-methyl-4-oxo-2-buten-1-yl]-4-[(2Z,4R,5S)-5-hydroxy-4-methyl-2-hexen-1-yl]-D-ribitol
Molecular Formula C25H40O6
Molecular Weight 436.58
CAS Registry Number 75452-45-8
SMILES CCOC(=O)/C=C(\C)/C[C@H]1[C@H]2[C@@H](C(CO1)C/C=C\[C@@H](C)[C@H](C)O)OC3(O2)CCCCC3
InChI 1S/C25H40O6/c1-5-28-22(27)15-17(2)14-21-24-23(30-25(31-24)12-7-6-8-13-25)20(16-29-21)11-9-10-18(3)19(4)26/h9-10,15,18-21,23-24,26H,5-8,11-14,16H2,1-4H3/b10-9-,17-15+/t18-,19+,20?,21+,23-,24+/m1/s1
InChIKey BIEXLSWVHLKDNH-LDGYTLICSA-N
Properties
Density 1.116g/cm3 (Cal.)
Boiling point 552.973°C at 760 mmHg (Cal.)
Flash point 177.981°C (Cal.)
Market Analysis Reports
List of Reports Available for (1S)-1,5-Anhydro-2,3-O-1,1-cyclohexanediyl-4-deoxy-1-[(2E)-4-ethoxy-2-methyl-4-oxo-2-buten-1-yl]-4-[(2Z,4R,5S)-5-hydroxy-4-methyl-2-hexen-1-yl]-D-ribitol
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