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2-[5-[(Phenylsulfonyl)methyl]-1,2-dioxolan-3-yl]-2,3-seco-5.alpha.-cholestan-3-carboxylic acid methyl ester isomer
SpectraBase Compound ID 20yvr3EmDX0
InChI InChI=1S/C37H58O6S/c1-25(2)11-10-12-26(3)32-17-18-33-31-16-15-27(21-35(38)41-6)37(5,34(31)19-20-36(32,33)4)23-28-22-29(43-42-28)24-44(39,40)30-13-8-7-9-14-30/h7-9,13-14,25-29,31-34H,10-12,15-24H2,1-6H3/t26-,27+,28-,29-,31+,32-,33+,34+,36-,37+/m1/s1
InChIKey MPKGOFCJSBJMSN-DGWATUOKSA-N
Mol Weight 630.9 g/mol
Molecular Formula C37H58O6S
Exact Mass 630.395411 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9f5SIfMMTKT
Name 2-[5-[(Phenylsulfonyl)methyl]-1,2-dioxolan-3-yl]-2,3-seco-5.alpha.-cholestan-3-carboxylic acid methyl ester isomer
Alternate Name(s) methyl[(3R,3aR,5aS,6S,7S,9aR,9bS)-3-[(1R)-1,5-dimethylhexyl]-3a,6-dimethyl-6-({5-[(phenylsulfonyl)methyl]-1,2-dioxolan-3-yl}methyl)dodecahydro-1H-cyclopenta[a]naphthalen-7-yl]acetate
Comments Less than 3 mono-isotopic peaks
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Formula C37H58O6S
InChI InChI=1S/C37H58O6S/c1-25(2)11-10-12-26(3)32-17-18-33-31-16-15-27(21-35(38)41-6)37(5,34(31)19-20-36(32,33)4)23-28-22-29(43-42-28)24-44(39,40)30-13-8-7-9-14-30/h7-9,13-14,25-29,31-34H,10-12,15-24H2,1-6H3/t26-,27+,28-,29-,31+,32-,33+,34+,36-,37+/m1/s1
InChIKey MPKGOFCJSBJMSN-DGWATUOKSA-N
Molecular Weight 630.925 g/mol
SMILES C(S(=O)(=O)c1ccccc1)[C@@]1(OO[C@@](C[C@@]2([C@@]3([C@@]([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](CCCC(C)C)(C)[H])[H])[H])([H])CC[C@]2(CC(=O)OC)[H])[H])C)(C1)[H])[H]
SPLASH splash10-000i-0009001000-f14ffc89a1c5c2d5a042
Source of Spectrum J-63-4704-34
Wiley ID 1412111