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(1R,3R,4S)-8-Phenylmenthyl (8S,9R)-6-benzyl-8-(3-cyclopentyloxy-4-methoxyphenyl)-1,4-dithia-6-azaspiro[4.4]nonan-9-carboxylate

Compound with spectra: 1 MS (GC)

(1R,3R,4S)-8-Phenylmenthyl (8S,9R)-6-benzyl-8-(3-cyclopentyloxy-4-methoxyphenyl)-1,4-dithia-6-azaspiro[4.4]nonan-9-carboxylate
SpectraBase Compound ID KdrUVZ0Cqhx
InChI InChI=1S/C42H53NO4S2/c1-29-19-21-35(41(2,3)32-15-9-6-10-16-32)37(25-29)47-40(44)39-34(31-20-22-36(45-4)38(26-31)46-33-17-11-12-18-33)28-43(42(39)48-23-24-49-42)27-30-13-7-5-8-14-30/h5-10,13-16,20,22,26,29,33-35,37,39H,11-12,17-19,21,23-25,27-28H2,1-4H3/t29-,34-,35-,37-,39-/m1/s1
InChIKey ZZYAESRDWHRJMS-VIIFSGBESA-N
Mol Weight 700.0 g/mol
Molecular Formula C42H53NO4S2
Exact Mass 699.341602 g/mol
Enantiomer InChIKey ZZYAESRDWHRJMS-WQKYMOEYSA-N

View Spectrum of (1R,3R,4S)-8-Phenylmenthyl (8S,9R)-6-benzyl-8-(3-cyclopentyloxy-4-methoxyphenyl)-1,4-dithia-6-azaspiro[4.4]nonan-9-carboxylate

MS (GC) Spectrum
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Source of Spectrum QE-7-3541-8
SARCANDRONE-A;(2R,4R)-7-HYDROXY-5,8-DIMETHOXYFLAVAN-(4-BETA->3')-2',6'-DIHYDROXY-4'-METHOXY-CHALCONE
(S)-Benzyl 3-[2-cyano-1-(pyridin-2-yl)-1H-indol-3-yl]-2-(1,3-dioxoisoindolin-2-yl)propanoate
(E)-2-[(1R)-1-[[(2'S,3R)-1'-formyl-2-keto-spiro[indoline-3,3'-pyrrolidine]-2'-yl]methyl]-2-keto-butyl]-3-methoxy-acrylic acid methyl ester
DELPHINIDIN-3,7,3',5'-TETRA-O-(6-O-PARA-COUMAROYL-BETA-GLUCOPYRANOSIDE)
(7S,7aS)-5-Amino-7-(2-chlorophenyl)-7a-methyl-1-oxo-3-thioxo-2,3,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazole-6-carbonitrile
N-Tosyl-2,12b-dihydro-7-hydroxy-10,11-dimethoxy-1H-[1]benzopyrano[4,3,2-ef][3]benzazepine
2-(4-Methylphenylamino)-1-[(o-(triphenylphosphanyl)imino)phenyl]indazolo[3,2-e][1,2,4]triazole
Heptacyclo(8.5.1.0/2,9/.0/3,8/,.0/3,14/.0/8,12/.0/11,15/)hexadecane
(2Z)-2-(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)-4-methyl-3-phenyl-4-thiazoline-5-carboxylic acid ethyl ester
[5-bromo-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl](4-fluorophenyl)methanone
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