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(1S,2R,4S,1'S,2'R,4'S)-N-{2-(2'-Hydroxy-7',7'-dimethylbicyclo[2.2.1]hept-1'-ylmethylsulfonamidomethyl)benzyl}-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide

Compound with spectra: 1 MS (GC)

(1S,2R,4S,1'S,2'R,4'S)-N-{2-(2'-Hydroxy-7',7'-dimethylbicyclo[2.2.1]hept-1'-ylmethylsulfonamidomethyl)benzyl}-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
SpectraBase Compound ID 8smufZEWohm
InChI InChI=1S/C28H44N2O6S2/c1-25(2)21-10-12-27(25,23(31)14-21)18-38(35,36)29-16-19-8-6-7-9-20(19)17-30(37(5,33)34)28-13-11-22(15-24(28)32)26(28,3)4/h6-9,21-24,29,31-32H,10-18H2,1-5H3/t21-,22-,23+,24+,27+,28+/m0/s1
InChIKey UIMXGSDNWIALQU-XGWIELIWSA-N
Mol Weight 568.8 g/mol
Molecular Formula C28H44N2O6S2
Exact Mass 568.264079 g/mol
Enantiomer InChIKey UIMXGSDNWIALQU-ULXNZBPTSA-N

View Spectrum of (1S,2R,4S,1'S,2'R,4'S)-N-{2-(2'-Hydroxy-7',7'-dimethylbicyclo[2.2.1]hept-1'-ylmethylsulfonamidomethyl)benzyl}-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide

MS (GC) Spectrum
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Source of Spectrum KD-14-1111-9
(2R,2'R)-N-(5-[Hex-5-enyl]-3,4-dihydro-2H-pyrrole-1-oxide-2-carbonyl)bornane-10,2-sultamate
Methyl 2-((1S*,2S*,3aS*,6aR*)-3a-ethoxy-2-phenyl-6a-((trimethylsilyl)oxy)octahydropentalen-1-yl)-2-oxoacetate
(2S,6E,10R,13R,17R)-17-(1,5-dimethylhexyl)-2-hydroxy-6-hydroxyimino-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
2-ALPHA-HYDROXY-6-(E)-HYDROXIMINO-CHOLEST-4-EN-3-ONE
4,23-Binor-3,3-dimethoxy-3,4-secofific-5(24)-ene
STELLETTIN-H;(13E,15E,17E,22E,24E)-3-BETA-ACETOXY-12-OXOISOMALABARICA-13,15,17,22,24-PENTAEN-26-OIC-ACID
6H-Benzo[b]fluoreno[1,2-d]thiophene, 5a,12,12a,12b-tetrahydro-, 5,5-dioxide, (5a.alpha.,12a.alpha.,12b.alpha.)-
N-{(2S)-2-Iodo-3-perfluorohexylpropanoyl}-(1S,2R,4R)-bornane-10,2-sultam
2,3-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol
1,1,3,3-Tetrachloro-1a-methyl-2a-phenyl-1,1a,2,2a,3,4-hexahydro-bis[aziridino[1,2-a : 2',1'-d]-[1,5]-benzodiazepine
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