1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene
Modify Date: 2024-01-30 16:50:00
1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene structure
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Common Name | 1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene | ||
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| CAS Number | 114779-32-7 | Molecular Weight | 535.67300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C35H37NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene |
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| Synonym | More Synonyms |
| Molecular Formula | C35H37NO4 |
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| Molecular Weight | 535.67300 |
| Exact Mass | 535.27200 |
| PSA | 62.94000 |
| LogP | 6.92700 |
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1D-(1,3,6/2)-6-... CAS#:114779-32-7 |
| Literature: Fukase; Horii Journal of Organic Chemistry, 1992 , vol. 57, # 13 p. 3651 - 3658 |
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| DownStream 2 | |
CAS#:37248-47-8
CAS#:38231-86-6| .4,5,6,7-tetra-O-benzylvalienamine |
| .tetra-O-benzylvalienamine |
| (1R)-(1,2,4/3)-2,3,4-tribenzyloxy-5-benzyloxymethylcyclohex-5-enylamine |
| .tetrabenzylvalienamine |