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3OG

Summary
Name:(1S)-1-[(2R)-6-oxotetrahydro-2H-pyran-2-yl]undecyl acetate
Synonyms:(5R,6S)-6-acetoy-5-hexadecanolide
Formula:C18 H32 O4
Formal charge:0
Formula weight:312.444 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(1S)-1-[(2R)-6-oxotetrahydro-2H-pyran-2-yl]undecyl acetate
OpenEye OEToolkits1.7.0[(1S)-1-[(2R)-6-oxooxan-2-yl]undecyl] ethanoate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C1OC(C(OC(=O)C)CCCCCCCCCC)CCC1
SMILES_CANONICALCACTVS3.370CCCCCCCCCC[C@H](OC(C)=O)[C@H]1CCCC(=O)O1
SMILESCACTVS3.370CCCCCCCCCC[CH](OC(C)=O)[CH]1CCCC(=O)O1
SMILES_CANONICALOpenEye OEToolkits1.7.0CCCCCCCCCC[C@@H]([C@H]1CCCC(=O)O1)OC(=O)C
SMILESOpenEye OEToolkits1.7.0CCCCCCCCCCC(C1CCCC(=O)O1)OC(=O)C
InChIInChI1.03InChI=1S/C18H32O4/c1-3-4-5-6-7-8-9-10-12-16(21-15(2)19)17-13-11-14-18(20)22-17/h16-17H,3-14H2,1-2H3/t16-,17+/m0/s1
InChIKeyInChI1.03SPOXUSGCKOQPRB-DLBZAZTESA-N

223532

數據於2024-08-07公開中

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