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

Systemtic Name: (3R,4S,5R,6S,7S,9S,11R,12S,13R,14S)-14-(chloromethyl)-3,5,7,9,11,13-hexamethyl-4,6,9,12-tetrakis(oxidanyl)-1-oxacyclotetradecane-2,10-dione Openeye Name: (3R,4S,5R,6S,7S,9S,11R,12S,13R,14S)-14-(chloromethyl)-4,6,9,12-tetrahydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione CAS Name: (3R,4S,5R,6S,7S,9S,11R,12S,13R,14S)-14-(chloromethyl)-4,6,9,12-tetrahydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione IUPAC Name: (3R,4S,5R,6S,7S,9S,11R,12S,13R,14S)-14-(chloromethyl)-4,6,9,12-tetrahydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione Traditional Name: (3R,4S,5R,6S,7S,9S,11R,12S,13R,14S)-14-(chloromethyl)-4,6,9,12-tetrahydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-quinone Formula: C20H35ClO7 MolecularWeight: 422.9407

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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)CCl)C)O)C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H35ClO7/c1-9-7-20(6,27)18(25)12(4)16(23)10(2)14(8-21)28-19(26)13(5)17(24)11(3)15(9)22/h9-17,22-24,27H,7-8H2,1-6H3/t9-,10-,11+,12+,13+,14+,15-,16-,17-,20-/m0/s1