(1R,6R,7R)-7-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxybicyclo[4.4.1]undeca-2,4,8-trien-11-one

Systemtic Name: (1R,6R,7R)-7-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxybicyclo[4.4.1]undeca-2,4,8-trien-11-one Openeye Name: (1R,6R,7R)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxybicyclo[4.4.1]undeca-2,4,8-trien-11-one CAS Name: (1R,6R,7R)-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-11-bicyclo[4.4.1]undeca-2,4,8-trienone IUPAC Name: (1R,6R,7R)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybicyclo[4.4.1]undeca-2,4,8-trien-11-one Traditional Name: (1R,6R,7R)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxybicyclo[4.4.1]undeca-2,4,8-trien-11-one Formula: C17H22O7 MolecularWeight: 338.35238

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C=CC=CC1C2=O)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1C=C[C@H]([C@H]2C=CC=C[C@@H]1C2=O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI

InChI=1S/C17H22O7/c18-8-12-14(20)15(21)16(22)17(24-12)23-11-7-3-5-9-4-1-2-6-10(11)13(9)19/h1-4,6-7,9-12,14-18,20-22H,5,8H2/t9-,10+,11+,12+,14+,15-,16+,17-/m0/s1