(2S,3R)-4-methoxy-2,3-bis(oxidanyl)-2-(1-oxidanyltridecyl)cyclopentan-1-one

Systemtic Name: (2S,3R)-4-methoxy-2,3-bis(oxidanyl)-2-(1-oxidanyltridecyl)cyclopentan-1-one Openeye Name: (2S,3R)-2,3-dihydroxy-2-(1-hydroxytridecyl)-4-methoxy-cyclopentanone CAS Name: (2S,3R)-2,3-dihydroxy-2-(1-hydroxytridecyl)-4-methoxy-1-cyclopentanone IUPAC Name: (2S,3R)-2,3-dihydroxy-2-(1-hydroxytridecyl)-4-methoxycyclopentan-1-one Traditional Name: (2S,3R)-2,3-dihydroxy-2-(1-hydroxytridecyl)-4-methoxy-cyclopentanone Formula: C19H36O5 MolecularWeight: 344.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1(C(C(CC1=O)OC)O)O)O

Isomeric SMILES

CCCCCCCCCCCCC([C@@]1([C@@H](C(CC1=O)OC)O)O)O

InChI

InChI=1S/C19H36O5/c1-3-4-5-6-7-8-9-10-11-12-13-16(20)19(23)17(21)14-15(24-2)18(19)22/h15-16,18,20,22-23H,3-14H2,1-2H3/t15?,16?,18-,19-/m1/s1