| Identification | Back Directory | [Name]
(1R,2S,3R,5S,δZ)-2-(tert-Butyldiphenylsilyloxy)methyl-5-hydroxy-3-tetrahydropyranyloxy-cyclopentanehept-δ-en-oic Acid Methyl Ester (Mixture of Diastereomers) | [CAS]
172016-60-3 | [Synonyms]
[1R-[1α(Z),2β,3α,5α]]-7-[2-[[[(1,1-DiMethylethyl)diphenylsilyl]oxy]Methyl]-5-hydroxy-3-[(tetrahyd
(1R,2S,3R,5S,δZ)-2-(tert-Butyldiphenylsilyloxy)Methyl-5-hydroxy-3-tetrahydropyranyloxy-cyclopentanehept-δ-en-oic Acid Methyl Ester
(1R,2S,3R,5S,δZ)-2-(tert-Butyldiphenylsilyloxy)methyl-5-hydroxy-3-tetrahydropyranyloxy-cyclopentanehept-δ-en-oic Acid Methyl Ester (Mixture of Diastereomers)
5-Heptenoic acid, 7-[2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-5-hydroxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-, methyl ester, [1R-[1α(Z),2β,3α,5α]]- (9CI) | [Molecular Formula]
C35H50O6Si | [MOL File]
172016-60-3.mol | [Molecular Weight]
594.853 |
| Chemical Properties | Back Directory | [Boiling point ]
639.9±55.0 °C(Predicted) | [density ]
1.11±0.1 g/cm3(Predicted) | [solubility ]
Acetone, Chloroform, Dichloromethane, Ethyl Acetate, Methanol | [pka]
14.51±0.70(Predicted) |
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| Company Name: |
Energy Chemical
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| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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