Product Information | |
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Molecular Formula | C₈H₁₅NO₄ |
Molecular Weight | 189.21 |
Purity | ≥99% by TLC |
SMILES | C1CN2CC(C(C(C2C1O)O)O)O |
InChi | InChI=1S/C8H15NO4/c10-4-1-2-9-3-5(11)7(12)8(13)6(4)9/h4-8,10-13H,1-3H2/t4-,5-,6+,7+,8+/m0/s1 |
InChi Key | JDVVGAQPNNXQDW-TVNFTVLESA-N |
Alternate Name | [1S-(1α,6β,7α,8β,8aβ)]-Octahydro-1,6,7,8-indolizinetetrol |
Appearance | White to off-white solid |
Properties | |
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Storage Conditions | -20 ̊C |
Shipping Conditions | Gel Pack |
Solubility | DMSO (~25 mg/ml) or EtOH (~25 mg/ml) |
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