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(1R,3R,4S)-8-Phenylmenthyl (4S,3R)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-thione-3-carboxylate
SpectraBase Compound ID GGdKegqars4
InChI InChI=1S/C40H49NO4S/c1-27-19-21-33(40(2,3)30-15-9-6-10-16-30)35(23-27)45-39(42)37-32(26-41(38(37)46)25-28-13-7-5-8-14-28)29-20-22-34(43-4)36(24-29)44-31-17-11-12-18-31/h5-10,13-16,20,22,24,27,31-33,35,37H,11-12,17-19,21,23,25-26H2,1-4H3/t27-,32-,33-,35-,37+/m1/s1
InChIKey ZBEUYLQRBDHSHE-FKPRGPODSA-N
Mol Weight 639.9 g/mol
Molecular Formula C40H49NO4S
Exact Mass 639.33823 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AG14KUMhw0T
Name (1R,3R,4S)-8-Phenylmenthyl (4S,3R)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-thione-3-carboxylate
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H49NO4S
InChI InChI=1S/C40H49NO4S/c1-27-19-21-33(40(2,3)30-15-9-6-10-16-30)35(23-27)45-39(42)37-32(26-41(38(37)46)25-28-13-7-5-8-14-28)29-20-22-34(43-4)36(24-29)44-31-17-11-12-18-31/h5-10,13-16,20,22,24,27,31-33,35,37H,11-12,17-19,21,23,25-26H2,1-4H3/t27-,32-,33-,35-,37+/m1/s1
InChIKey ZBEUYLQRBDHSHE-FKPRGPODSA-N
Molecular Weight 639.895 g/mol
SMILES [C@@]1(C(N(Cc2ccccc2)C[C@@]1(c1cc(OC2CCCC2)c(cc1)OC)[H])=S)(C(O[C@]1([C@](C(c2ccccc2)(C)C)(CC[C@](C1)(C)[H])[H])[H])=O)[H]
SPLASH splash10-014l-7920001000-e5b64f7d061a5f03cb1b
Source of Spectrum QE-7-3541-9
Synonyms (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (3R,4S)-1-benzyl-4-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-thioxo-3-pyrrolidinecarboxylate
Wiley ID 845667