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(2S,3R,4S,5R,6R)-6-(bromanyloxymethyl)-3-naphthalen-1-yloxy-4,5-bis(oxidanyl)oxan-2-olate

(2S,3R,4S,5R,6R)-6-(bromanyloxymethyl)-3-naphthalen-1-yloxy-4,5-bis(oxidanyl)oxan-2-olate

Systemtic Name:(2S,3R,4S,5R,6R)-6-(bromanyloxymethyl)-3-naphthalen-1-yloxy-4,5-bis(oxidanyl)oxan-2-olate
Openeye Name:(2S,3R,4S,5R,6R)-6-(bromooxymethyl)-4,5-dihydroxy-3-(1-naphthyloxy)tetrahydropyran-2-olate
CAS Name:(2S,3R,4S,5R,6R)-6-(bromooxymethyl)-4,5-dihydroxy-3-(1-naphthalenyloxy)-2-oxanolate
IUPAC Name:(2S,3R,4S,5R,6R)-6-(bromooxymethyl)-4,5-dihydroxy-3-naphthalen-1-yloxyoxan-2-olate
Traditional Name:(2S,3R,4S,5R,6R)-6-(bromooxymethyl)-4,5-dihydroxy-3-(1-naphthoxy)tetrahydropyran-2-olate
Formula: C16H16BrO6-
MolecularWeight: 384.19864
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3C(C(C(OC3[O-])COBr)O)O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2O[C@@H]3[C@H]([C@H]([C@H](O[C@@H]3[O-])COBr)O)O


InChI

InChI=1S/C16H16BrO6/c17-21-8-12-13(18)14(19)15(16(20)23-12)22-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12-16,18-19H,8H2/q-1/t12-,13+,14+,15-,16+/m1/s1


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