(1R,6R,8R,9R,10S,11S)-9,10,11-tris(oxidanyl)-6-(14-oxidanyltetradecyl)-3,7,12-trioxabicyclo[6.3.1]dodecan-4-one

Systemtic Name: (1R,6R,8R,9R,10S,11S)-9,10,11-tris(oxidanyl)-6-(14-oxidanyltetradecyl)-3,7,12-trioxabicyclo[6.3.1]dodecan-4-one Openeye Name: (1R,6R,8R,9R,10S,11S)-9,10,11-trihydroxy-6-(14-hydroxytetradecyl)-3,7,12-trioxabicyclo[6.3.1]dodecan-4-one CAS Name: (1R,6R,8R,9R,10S,11S)-9,10,11-trihydroxy-6-(14-hydroxytetradecyl)-3,7,12-trioxabicyclo[6.3.1]dodecan-4-one IUPAC Name: (1R,6R,8R,9R,10S,11S)-9,10,11-trihydroxy-6-(14-hydroxytetradecyl)-3,7,12-trioxabicyclo[6.3.1]dodecan-4-one Traditional Name: (1R,6R,8R,9R,10S,11S)-9,10,11-trihydroxy-6-(14-hydroxytetradecyl)-3,7,12-trioxabicyclo[6.3.1]dodecan-4-one Formula: C23H42O8 MolecularWeight: 446.57478

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2C(C(C(C(O2)COC1=O)O)O)O)CCCCCCCCCCCCCCO

Isomeric SMILES

C1[C@H](O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC1=O)O)O)O)CCCCCCCCCCCCCCO

InChI

InChI=1S/C23H42O8/c24-14-12-10-8-6-4-2-1-3-5-7-9-11-13-17-15-19(25)29-16-18-20(26)21(27)22(28)23(30-17)31-18/h17-18,20-24,26-28H,1-16H2/t17-,18-,20-,21+,22-,23-/m1/s1