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Common molecules sample 50718 - Reciprocal Net Log in
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Empirical formula: C31H52N2O9, 2(H2O1)
a: 9.326 Å
b: 11.583 Å
c: 35.526 Å
α (alpha): 90.00 °
β (beta): 90.00 °
γ (gamma): 90.00 °
Volume: 3837.63 Å3
Space group: P212121
Z: 4
Temperature: 22.0 °C
R(F): 0.0104
Common name: Erythromycin
IUPAC name: 2,3-Anhydro-6-O-methylerythromycin-10,11-carbamate dihydrate
Copyright notice: Crystallographic information obtained from CIF file from Cambridge Structural Database. CSD Refcode: SAJXOQ
Citation of a publication: Reference: J.Med.Chem.,41(1998)p1651 Authors: R.L.Elliott, D.Pireh, G.Griesgraber, A.M.Nilius, P.J.Ewing, M.H.Bui, P.M.Raney, R.K.Flamm, K.Kim, R.F.Henry, D.T.W.Chu, J.J.Plattner, Y.S.Or
Lab name: Common molecules
Sample provider: Obtained courtesy of the Cambridge Structural Database
Status: Complete, visible to public
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