C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL) THIOFORMAMIDE structure
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Common Name | C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL) THIOFORMAMIDE | ||
|---|---|---|---|---|
| CAS Number | 358738-50-8 | Molecular Weight | 639.67100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C35H29NO9S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R,3R,4S,5R,6R)-2-[(Benzoyloxy)methyl]-6-carbamothioyltetrahydro -2H-pyran-3,4,5-triyl tribenzoate (non-preferred name) |
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| Synonym | More Synonyms |
| Molecular Formula | C35H29NO9S |
|---|---|
| Molecular Weight | 639.67100 |
| Exact Mass | 639.15600 |
| PSA | 177.08000 |
| LogP | 5.29440 |
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~74%
C-(2,3,4,6-TETR... CAS#:358738-50-8 |
| Literature: Osz; Czifrak; Deim; Szilagyi; Benyei; Somsak Tetrahedron, 2001 , vol. 57, # 25 p. 5429 - 5434 |
| Precursor 1 | |
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| DownStream 0 | |
| c-(2,3,4,6-tetra-o-acetyl-ss-d-galactopyranosyl) thioformamide |