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(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[(1R)-4-(hydroxymethyl)cyclohex-3-en-1-yl]propan-2-yloxy]oxane-3,4,5-triol

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[(1R)-4-(hydroxymethyl)cyclohex-3-en-1-yl]propan-2-yloxy]oxane-3,4,5-triol

Systemtic Name:(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[(1R)-4-(hydroxymethyl)cyclohex-3-en-1-yl]propan-2-yloxy]oxane-3,4,5-triol
Openeye Name:(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[1-[(1R)-4-(hydroxymethyl)cyclohex-3-en-1-yl]-1-methyl-ethoxy]tetrahydropyran-3,4,5-triol
CAS Name:(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[(1R)-4-(hydroxymethyl)-1-cyclohex-3-enyl]propan-2-yloxy]oxane-3,4,5-triol
IUPAC Name:(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[(1R)-4-(hydroxymethyl)cyclohex-3-en-1-yl]propan-2-yloxy]oxane-3,4,5-triol
Traditional Name:(2S,3R,4S,5S,6R)-2-[1-methyl-1-[(1R)-4-methylolcyclohex-3-en-1-yl]ethoxy]-6-methylol-tetrahydropyran-3,4,5-triol
Formula: C16H28O7
MolecularWeight: 332.38932
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(=CC1)CO)OC2C(C(C(C(O2)CO)O)O)O


Isomeric SMILES

CC(C)([C@@H]1CCC(=CC1)CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O


InChI

InChI=1S/C16H28O7/c1-16(2,10-5-3-9(7-17)4-6-10)23-15-14(21)13(20)12(19)11(8-18)22-15/h3,10-15,17-21H,4-8H2,1-2H3/t10-,11+,12+,13-,14+,15-/m0/s1


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