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[(2S,3R,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-bromanyl-oxan-2-yl] 2-oxidanylbenzoate

[(2S,3R,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-bromanyl-oxan-2-yl] 2-oxidanylbenzoate

Systemtic Name:[(2S,3R,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-bromanyl-oxan-2-yl] 2-oxidanylbenzoate
Openeye Name:[(2S,3R,4S,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-bromo-tetrahydropyran-2-yl] 2-hydroxybenzoate
CAS Name:2-hydroxybenzoic acid [(2S,3R,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-bromo-2-oxanyl] ester
IUPAC Name:[(2S,3R,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-bromooxan-2-yl] 2-hydroxybenzoate
Traditional Name:2-hydroxybenzoic acid [(2S,3R,4S,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-bromo-tetrahydropyran-2-yl] ester
Formula: C19H21BrO10
MolecularWeight: 489.26804
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C2=CC=CC=C2O)Br)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C2=CC=CC=C2O)Br)OC(=O)C)OC(=O)C


InChI

InChI=1S/C19H21BrO10/c1-9(21)26-8-14-16(27-10(2)22)17(28-11(3)23)15(20)19(29-14)30-18(25)12-6-4-5-7-13(12)24/h4-7,14-17,19,24H,8H2,1-3H3/t14-,15-,16-,17-,19+/m1/s1


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