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[(2R,3R,4S,5S,6S)-5-acetyloxy-3,4-diethoxy-6-methoxy-oxan-2-yl]methyl ethanoate

[(2R,3R,4S,5S,6S)-5-acetyloxy-3,4-diethoxy-6-methoxy-oxan-2-yl]methyl ethanoate

Systemtic Name:[(2R,3R,4S,5S,6S)-5-acetyloxy-3,4-diethoxy-6-methoxy-oxan-2-yl]methyl ethanoate
Openeye Name:[(2R,3R,4S,5S,6S)-5-acetoxy-3,4-diethoxy-6-methoxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [(2R,3R,4S,5S,6S)-5-acetyloxy-3,4-diethoxy-6-methoxy-2-oxanyl]methyl ester
IUPAC Name:[(2R,3R,4S,5S,6S)-5-acetyloxy-3,4-diethoxy-6-methoxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [(2R,3R,4S,5S,6S)-5-acetoxy-3,4-diethoxy-6-methoxy-tetrahydropyran-2-yl]methyl ester
Formula: C15H26O8
MolecularWeight: 334.36214
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(OC(C(C1OCC)OC(=O)C)OC)COC(=O)C


Isomeric SMILES

CCO[C@@H]1[C@H](O[C@@H]([C@H]([C@H]1OCC)OC(=O)C)OC)COC(=O)C


InChI

InChI=1S/C15H26O8/c1-6-19-12-11(8-21-9(3)16)23-15(18-5)14(22-10(4)17)13(12)20-7-2/h11-15H,6-8H2,1-5H3/t11-,12-,13+,14+,15+/m1/s1


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