(1R,2R,4S)-2-(hydroxymethyl)-4-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-2-methyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,2R,4S)-2-(hydroxymethyl)-4-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-2-methyl-bicyclo[2.2.1]heptan-3-one Openeye Name: (1S,3R,4R)-3-(hydroxymethyl)-3-methyl-1-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]norbornan-2-one CAS Name: (1R,2R,4S)-2-(hydroxymethyl)-2-methyl-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxymethyl]-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,2R,4S)-2-(hydroxymethyl)-2-methyl-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]bicyclo[2.2.1]heptan-3-one Traditional Name: (1S,3R,4R)-3-methyl-3-methylol-1-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxymethyl]norbornan-2-one Formula: C16H26O8 MolecularWeight: 346.37284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=O)COC3C(C(C(C(O3)CO)O)O)O)CO

Isomeric SMILES

C[C@@]1([C@@H]2CC[C@@](C2)(C1=O)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO

InChI

InChI=1S/C16H26O8/c1-15(6-18)8-2-3-16(4-8,14(15)22)7-23-13-12(21)11(20)10(19)9(5-17)24-13/h8-13,17-21H,2-7H2,1H3/t8-,9-,10-,11+,12-,13-,15+,16+/m1/s1