[(1S)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxy-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl] acetate
group of stereoisomers with the chemical formula C₃₉H₆₈O₇
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[(1S)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxy-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl] acetate
Summary
[(1S)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxy-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl] acetate is a group of stereoisomers[1].
Key Facts
- [(1S)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxy-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl] acetate's instance of is recorded as group of stereoisomers[2].
- [(1S)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxy-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl] acetate's canonical SMILES is recorded as O=C1OC(C=C1CCCCCCCCCCCCC(O)C2OC(CC2)C3OC(CC3)C(OC(=O)C)CCCCCCCCCC)C[3].
- [(1S)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxy-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl] acetate's InChI is recorded as InChI=1S/C39H68O7/c1-4-5-6-7-8-15-18-21-24-35(44-31(3)40)36-27-28-38(46-36)37-26-25-34(45-37)33(41)23-20-17-14-12-10-9-11-13-16-19-22-32-29-30(2)43-39(32)42/h29-30,33-38,41H,4-28H2,1-3H3/t30-,33+,34?,35-,36+,37+,38?/m0/s1[4].
- [(1S)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxy-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl] acetate's InChIKey is recorded as JQOYPOSGHDJFLI-PZXKANBNSA-N[5].
- [(1S)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxy-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl] acetate's chemical formula is recorded as C₃₉H₆₈O₇[6].
- [(1S)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxy-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl] acetate's subclass of is recorded as polyether polyketide[7].
- [(1S)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxy-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl] acetate's PubChem CID is recorded as 118701189[8].
- [(1S)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxy-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl] acetate's isomeric SMILES is recorded as CCCCCCCCCCC@H[C@H]1CCC([C@H]2CCC(C@HCCCCCCCCCCCCC3=CC@HOC3=O)O2)O1[9].
- [(1S)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxy-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl] acetate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+648.4965045160001'}[10].
- [(1S)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxy-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl] acetate's UniChem compound ID is recorded as 145245363[11].