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| | 32,33,34,35-bacteriohopanetetrol Basic information |
| Product Name: | 32,33,34,35-bacteriohopanetetrol | | Synonyms: | 32,33,34,35-bacteriohopanetetrol;1,2,3,4-Octanetetrol, 7-(21α)-A'-neo-22,29,30-trinorgammaceran-21-yl-, (2S,3R,4R,7R)- | | CAS: | 51024-98-7 | | MF: | C35H62O4 | | MW: | 546.86 | | EINECS: | | | Product Categories: | | | Mol File: | 51024-98-7.mol |  |
| | 32,33,34,35-bacteriohopanetetrol Chemical Properties |
| Boiling point | 646.8±50.0 °C(Predicted) | | density | 1.052±0.06 g/cm3(Predicted) | | pka | 13.61±0.20(Predicted) |
| | 32,33,34,35-bacteriohopanetetrol Usage And Synthesis |
| Definition | ChEBI: Bacteriohopane-32,33,34,35-tetrol is a hopanoid that is bacteriohopane carrying four hydroxy substituents at positions 32, 33, 34 and 35. It has a role as a lipoxygenase inhibitor, a bacterial metabolite and an antimicrobial agent. It is a hopanoid and a tetrol. |
| | 32,33,34,35-bacteriohopanetetrol Preparation Products And Raw materials |
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