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(2S,3S,4R,5S,6S)-2-methyl-6-[(1R)-2-methyl-1-oxidanyl-propyl]oxane-3,4,5-triol

(2S,3S,4R,5S,6S)-2-methyl-6-[(1R)-2-methyl-1-oxidanyl-propyl]oxane-3,4,5-triol

Systemtic Name:(2S,3S,4R,5S,6S)-2-methyl-6-[(1R)-2-methyl-1-oxidanyl-propyl]oxane-3,4,5-triol
Openeye Name:(2S,3S,4R,5S,6S)-2-[(1R)-1-hydroxy-2-methyl-propyl]-6-methyl-tetrahydropyran-3,4,5-triol
CAS Name:(2S,3S,4R,5S,6S)-2-[(1R)-1-hydroxy-2-methylpropyl]-6-methyloxane-3,4,5-triol
IUPAC Name:(2S,3S,4R,5S,6S)-2-[(1R)-1-hydroxy-2-methylpropyl]-6-methyloxane-3,4,5-triol
Traditional Name:(2S,3S,4R,5S,6S)-2-[(1R)-1-hydroxy-2-methyl-propyl]-6-methyl-tetrahydropyran-3,4,5-triol
Formula: C10H20O5
MolecularWeight: 220.2628
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)C(C(C)C)O)O)O)O


Isomeric SMILES

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


InChI

InChI=1S/C10H20O5/c1-4(2)6(11)10-9(14)8(13)7(12)5(3)15-10/h4-14H,1-3H3/t5-,6+,7+,8+,9-,10-/m0/s1


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