(1R,2S,3S)-1,2,3,5,8-pentakis(oxidanyl)-1,2,3,4,4a,9a-hexahydroanthracene-9,10-dione

Systemtic Name: (1R,2S,3S)-1,2,3,5,8-pentakis(oxidanyl)-1,2,3,4,4a,9a-hexahydroanthracene-9,10-dione Openeye Name: (1R,2S,3S)-1,2,3,5,8-pentahydroxy-1,2,3,4,4a,9a-hexahydroanthracene-9,10-dione CAS Name: (1R,2S,3S)-1,2,3,5,8-pentahydroxy-1,2,3,4,4a,9a-hexahydroanthracene-9,10-dione IUPAC Name: (1R,2S,3S)-1,2,3,5,8-pentahydroxy-1,2,3,4,4a,9a-hexahydroanthracene-9,10-dione Traditional Name: (1R,2S,3S)-1,2,3,5,8-pentahydroxy-1,2,3,4,4a,9a-hexahydroanthracene-9,10-quinone Formula: C14H14O7 MolecularWeight: 294.25676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C1O)O)O)C(=O)C3=C(C=CC(=C3C2=O)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@@H](C2C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O)O

InChI

InChI=1S/C14H14O7/c15-5-1-2-6(16)10-9(5)11(18)4-3-7(17)12(19)14(21)8(4)13(10)20/h1-2,4,7-8,12,14-17,19,21H,3H2/t4?,7-,8?,12-,14+/m0/s1