(2ξ)-2,6-Anhydro-4-O-benzyl-5-deoxy-1,3-O-isopropylidene-3,4-di-C -methyl-D-threo-hex-5-enitol structure
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Common Name | (2ξ)-2,6-Anhydro-4-O-benzyl-5-deoxy-1,3-O-isopropylidene-3,4-di-C -methyl-D-threo-hex-5-enitol | ||
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CAS Number | 58871-07-1 | Molecular Weight | 304.38100 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C18H24O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (2ξ)-2,6-Anhydro-4-O-benzyl-5-deoxy-1,3-O-isopropylidene-3,4-di-C -methyl-D-threo-hex-5-enitol |
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Synonym | More Synonyms |
Molecular Formula | C18H24O4 |
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Molecular Weight | 304.38100 |
Exact Mass | 304.16700 |
PSA | 36.92000 |
LogP | 3.41600 |
4,5-Dimethoxy-3-benzyloxy-benzoesaeure |
3-O-benzyl-4,5-di-O-methylgallic acid |
3-benzyloxy-4,5-dimethoxybenzoic acid |
4,6-O-isopropylidene-3-O-benzyl-D-glucal |
3-O-benzyl-4,6-O-isopropylidene-D-arabino-hex-1-enitol |
3-Benzyloxy-4,5-dimethoxybenzoesaeure |
3-O-benzyl-4,6-di-O-isopropylidene-D-glucal |