1L-(2,4,5/3)-2,3,4-Tri-O-benzyl-2,3,4,5-tetrahydroxy-1-cyclohexanon structure
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Common Name | 1L-(2,4,5/3)-2,3,4-Tri-O-benzyl-2,3,4,5-tetrahydroxy-1-cyclohexanon | ||
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| CAS Number | 85716-45-6 | Molecular Weight | 432.50800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H28O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1L-(2,4,5/3)-2,3,4-Tri-O-benzyl-2,3,4,5-tetrahydroxy-1-cyclohexanon |
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| Synonym | More Synonyms |
| Molecular Formula | C27H28O5 |
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| Molecular Weight | 432.50800 |
| Exact Mass | 432.19400 |
| PSA | 64.99000 |
| LogP | 4.07630 |
| (2S)-(2,4,5/3)-2,3,4-tribenzyloxy-5-hydroxycyclohexanone |
| 2L-(2,4,5/3)-2,3,4-tri-O-benzyl-2,3,4,5-tetrahydroxycyclohexanone |
| (2S,3R,4S,5S)-2,3,4-Tribenzyloxy-5-hydroxy-cyclohexanone |
| (-)-(2S,3R,4S,5S)-2,3,4-tribenzyloxy-5-hydroxycyclohexanone |
| (2S,3R,4S,5S)-2,3,4-tris-benzyloxy-5-hydroxycyclohexan-1-one |
| (2S,3R,4S,5S) 5-hydroxy-2,3,4-tris(benzyloxy) cyclohexane-1-one |