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(2R,3S,4R,5S,6S)-6-pentyloxane-2,3,4,5-tetrol

(2R,3S,4R,5S,6S)-6-pentyloxane-2,3,4,5-tetrol

Systemtic Name:(2R,3S,4R,5S,6S)-6-pentyloxane-2,3,4,5-tetrol
Openeye Name:(2R,3S,4R,5S,6S)-6-pentyltetrahydropyran-2,3,4,5-tetrol
CAS Name:(2R,3S,4R,5S,6S)-6-pentyloxane-2,3,4,5-tetrol
IUPAC Name:(2R,3S,4R,5S,6S)-6-pentyloxane-2,3,4,5-tetrol
Traditional Name:(2R,3S,4R,5S,6S)-6-amyltetrahydropyran-2,3,4,5-tetrol
Formula: C10H20O5
MolecularWeight: 220.2628
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(C(C(O1)O)O)O)O


Isomeric SMILES

CCCCC[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O)O)O)O


InChI

InChI=1S/C10H20O5/c1-2-3-4-5-6-7(11)8(12)9(13)10(14)15-6/h6-14H,2-5H2,1H3/t6-,7+,8+,9-,10+/m0/s1


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