1,2,3,4-Butanetetrol, tetraacetate, (R*,S*)-
Molecular Formula:
C12H18O8
InChI: InChI=1/C12H18O8/c1-7(13)17-5-11(19-9(3)15)12(20-10(4)16)6-18-8(2)14/h11-12H,5-6H2,1-4H3/t11-,12+
InChIKey: InChIKey=RSZROFFHBBZJAD-TXEJJXNPBM
SMILES: CC(=O)OCC(C(COC(=O)C)OC(=O)C)OC(=O)C
Names:
NSC25285
1,2,3,4-Butanetetrol, tetraacetate, (R*,S*)-
7208-40-4
[(2S,3R)-2,3,4-triacetyloxybutyl] acetate
Registries:
PubChem CID 230393
PubChem ID 86489
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