[(2R,3R)-3-[(5S)-8-acetyl-7,7-dimethyl-2-oxo-3-oxa-6-thia-8-azabicyclo[3.2.1]oct-4-yl]-2,3-diacetyloxy-propyl] acetate
Molecular Formula:
C18H25NO9S
InChI: InChI=1/C18H25NO9S/c1-8(20)19-15-17(24)28-14(16(19)29-18(15,5)6)13(27-11(4)23)12(26-10(3)22)7-25-9(2)21/h12-16H,7H2,1-6H3/t12-,13-,14?,15?,16+/m1/s1
InChIKey: InChIKey=CCQRJFNCVQYODD-KBJXHQRYBE
SMILES: CC(=O)N1C2C(OC(=O)C1C(S2)(C)C)C(C(COC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,3R)-3-[(5S)-8-acetyl-7,7-dimethyl-2-oxo-3-oxa-6-thia-8-azabicyclo[3.2.1]oct-4-yl]-2,3-diacetyloxy-propyl] acetate
Registries:
PubChem CID 2817372
PubChem ID 3276633
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