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[(2S,3R,5S)-3-acetyloxy-5-(5-methyl-6-oxidanyl-2-oxidanylidene-pyran-3-yl)oxolan-2-yl]methyl ethanoate

[(2S,3R,5S)-3-acetyloxy-5-(5-methyl-6-oxidanyl-2-oxidanylidene-pyran-3-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name:[(2S,3R,5S)-3-acetyloxy-5-(5-methyl-6-oxidanyl-2-oxidanylidene-pyran-3-yl)oxolan-2-yl]methyl ethanoate
Openeye Name:[(2S,3R,5S)-3-acetoxy-5-(6-hydroxy-5-methyl-2-oxo-pyran-3-yl)tetrahydrofuran-2-yl]methyl acetate
CAS Name:acetic acid [(2S,3R,5S)-3-acetyloxy-5-(6-hydroxy-5-methyl-2-oxo-3-pyranyl)-2-oxolanyl]methyl ester
IUPAC Name:[(2S,3R,5S)-3-acetyloxy-5-(6-hydroxy-5-methyl-2-oxopyran-3-yl)oxolan-2-yl]methyl acetate
Traditional Name:acetic acid [(2S,3R,5S)-3-acetoxy-5-(6-hydroxy-2-keto-5-methyl-pyran-3-yl)tetrahydrofuran-2-yl]methyl ester
Formula: C15H18O8
MolecularWeight: 326.29862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C(=C1)C2CC(C(O2)COC(=O)C)OC(=O)C)O


Isomeric SMILES

CC1=C(OC(=O)C(=C1)[C@@H]2C[C@H]([C@@H](O2)COC(=O)C)OC(=O)C)O


InChI

InChI=1S/C15H18O8/c1-7-4-10(15(19)23-14(7)18)11-5-12(21-9(3)17)13(22-11)6-20-8(2)16/h4,11-13,18H,5-6H2,1-3H3/t11-,12+,13-/m0/s1


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