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1,2,3,5,7-pentadeoxy-4,6-O-(R)-(p-methoxybenzylidene)-3,5,7-tri-C-methyl-8-S-phenyl-8-thio-L-glycero-L-ido-oct-1-enitol
1,2,3,5,7-pentadeoxy-4,6-O-(R)-(p-methoxybenzylidene)-3,5,7-tri-C-methyl-8-S-phenyl-8-thio-L-glycero-L-ido-oct-1-enitol(129908-78-7)
- Name: 1,2,3,5,7-pentadeoxy-4,6-O-(R)-(p-methoxybenzylidene)-3,5,7-tri-C-methyl-8-S-phenyl-8-thio-L-glycero-L-ido-oct-1-enitol
- Synonyms:1,2,3,5,7-pentadeoxy-4,6-O-(R)-(p-methoxybenzylidene)-3,5,7-tri-C-methyl-8-S-phenyl-8-thio-L-glycero-L-ido-oct-1-enitol
- Molecular Formula:
- Molecular Weight:412.593
- CAS Registry Number:129908-78-7
- EINECS:
- Melting Point:
- Water Solubility:
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