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[(2S,3S,6S)-3-acetyloxy-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
[(2S,3S,6S)-3-acetyloxy-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1C(C=CC(O1)OC)OC(=O)C
Isomeric SMILES
CC(=O)OC[C@H]1[C@H](C=C[C@H](O1)OC)OC(=O)C
InChI
InChI=1S/C11H16O6/c1-7(12)15-6-10-9(16-8(2)13)4-5-11(14-3)17-10/h4-5,9-11H,6H2,1-3H3/t9-,10-,11-/m0/s1
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