(3R,4S,5R,6S,7S,9R,11R,12S,13R,14R)-3,5,7,11,13,14-hexamethyl-4,6,9,12-tetrakis(oxidanyl)-1-oxacyclotetradecane-2,10-dione

Systemtic Name: (3R,4S,5R,6S,7S,9R,11R,12S,13R,14R)-3,5,7,11,13,14-hexamethyl-4,6,9,12-tetrakis(oxidanyl)-1-oxacyclotetradecane-2,10-dione Openeye Name: (3R,4S,5R,6S,7S,9R,11R,12S,13R,14R)-4,6,9,12-tetrahydroxy-3,5,7,11,13,14-hexamethyl-oxacyclotetradecane-2,10-dione CAS Name: (3R,4S,5R,6S,7S,9R,11R,12S,13R,14R)-4,6,9,12-tetrahydroxy-3,5,7,11,13,14-hexamethyl-oxacyclotetradecane-2,10-dione IUPAC Name: (3R,4S,5R,6S,7S,9R,11R,12S,13R,14R)-4,6,9,12-tetrahydroxy-3,5,7,11,13,14-hexamethyl-oxacyclotetradecane-2,10-dione Traditional Name: (3R,4S,5R,6S,7S,9R,11R,12S,13R,14R)-4,6,9,12-tetrahydroxy-3,5,7,11,13,14-hexamethyl-oxacyclotetradecane-2,10-quinone Formula: C19H34O7 MolecularWeight: 374.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)C(C(C(C(OC(=O)C(C(C(C1O)C)O)C)C)C)O)C)O

Isomeric SMILES

C[C@H]1C[C@H](C(=O)[C@@H]([C@H]([C@H]([C@H](OC(=O)[C@@H]([C@H]([C@@H]([C@H]1O)C)O)C)C)C)O)C)O

InChI

InChI=1S/C19H34O7/c1-8-7-14(20)18(24)11(4)16(22)9(2)13(6)26-19(25)12(5)17(23)10(3)15(8)21/h8-17,20-23H,7H2,1-6H3/t8-,9-,10+,11+,12+,13+,14+,15-,16-,17-/m0/s1