(1R,2S,3S,4R)-2,3,4-tri-O-benzyl-5-(benzyloxymethyl)-cyclohex-5-ene-1,2,3,4-tetrol structure
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Common Name | (1R,2S,3S,4R)-2,3,4-tri-O-benzyl-5-(benzyloxymethyl)-cyclohex-5-ene-1,2,3,4-tetrol | ||
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CAS Number | 99695-34-8 | Molecular Weight | 536.65700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C35H36O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (1R,2S,3S,4R)-2,3,4-tri-O-benzyl-5-(benzyloxymethyl)-cyclohex-5-ene-1,2,3,4-tetrol |
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Synonym | More Synonyms |
Molecular Formula | C35H36O5 |
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Molecular Weight | 536.65700 |
Exact Mass | 536.25600 |
PSA | 57.15000 |
LogP | 6.26030 |
(1R,2S,3S,4R)-2,3,4-tri-O-benzyl-5-(benzyloxymethyl)cyclohex-5-ene-1,2,3,4-tetrol |
(1R,4R,5S,6S)-4,5,6-tris(benzyloxy)-3-(benzyloxymethyl)cyclohex-2-enol |
1L-(1,3/2,4)-2,3,4-Tri-O-benzyl-5-[(benzyloxy)methyl]-5-cyclohexene-1,2,3,4-tetrol |