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(5R*,7R*,12S*,14S*,21R*,26R*,28S*)-6,6,13,13,20,20,27,27-octamethyl-6H,13H,20H,27H-5,28:7,12:14,19:21,26-tetraepoxy-5,28:7,12:14,19:21,26-tetraethanotetrabenzo[a,f,k,p]cycloeicosene

Compound with spectra: 1 MS (GC)

(5R*,7R*,12S*,14S*,21R*,26R*,28S*)-6,6,13,13,20,20,27,27-octamethyl-6H,13H,20H,27H-5,28:7,12:14,19:21,26-tetraepoxy-5,28:7,12:14,19:21,26-tetraethanotetrabenzo[a,f,k,p]cycloeicosene
SpectraBase Compound ID CmCC0mUxZKa
InChI InChI=1S/C52H56O4/c1-41(2)45-25-27-47(53-45,35-19-11-9-17-33(35)45)42(3,4)49-29-31-51(55-49,39-23-15-13-21-37(39)49)44(7,8)52-32-30-50(56-52,38-22-14-16-24-40(38)52)43(5,6)48-28-26-46(41,54-48)34-18-10-12-20-36(34)48/h9-24H,25-32H2,1-8H3/t45-,46-,47-,48+,49+,50+,51-,52-/m1/s1
InChIKey ABSPLDYWHGLRMM-BABPKTRCSA-N
Mol Weight 745.0 g/mol
Molecular Formula C52H56O4
Exact Mass 744.41786 g/mol
Enantiomer InChIKey ABSPLDYWHGLRMM-CRFUEBPLSA-N

View Spectrum of (5R*,7R*,12S*,14S*,21R*,26R*,28S*)-6,6,13,13,20,20,27,27-octamethyl-6H,13H,20H,27H-5,28:7,12:14,19:21,26-tetraepoxy-5,28:7,12:14,19:21,26-tetraethanotetrabenzo[a,f,k,p]cycloeicosene

MS (GC) Spectrum
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Source of Spectrum F-50-9123-14
  • (1R,3R,10S,12R,19R,28S,30S)-2,2,11,11,20,20,29,29-octamethyl-45,46,47,48-tetraoxatridecacyclo[28.6.2.2(3,10).2(12,19).2(21,28).1(1,30).1(3,10).1(12,19).1(21,28).0(4,9).0(13,18).0(22,27).0(31,36)]octatetraconta-4,6,8,13,15,17,22,24,26,31,33,35-dodecaene
17-Methyl-5-hydroxy-16-oxo-10-nor-14-.alpha.-4,5-epoxymorphinan
JRUHMBRISVCTBB-CMRTURKBSA-N
(3R,4R,5R)-2-Amino-3-cyano-4,5-bis-(4-fluoro-phenyl)-cyclopent-1-ene-1,3-dicarboxylic acid diethyl ester
N-Acetyl-dioncophylline A
Dimethyl 4-acetoxy-1-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2,3-dicarboxylate
OCTAMETHYL-TRILOBATIN-C
METHYL-12-BENZYLOXY-3-HYDROXY-7-(2-METHOXYETHOXYMETHOXY)-CHOLANOATE
NEGLECTAPHENOL-C
4,5-Secocholest-8-en-3-one, 5-ethylidene-14-methyl-
NEOJUSTICIN-C;5-O-DEMETHYL-NEOJUSTICIN-B
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