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(1S,3E,7R,11R,14S,17S,18R,19S)-7-(3-chloro-4-methoxy-benzyl)-18-hydroxy-14-isobutyl-11,19-dimethyl-17-phenyl-13,16-dioxa-6,9,20-triazabicyclo[13.4.1]eicosa-3,15(20)-diene-5,8,12-trione

Compound with spectra: 1 MS (GC)

(1S,3E,7R,11R,14S,17S,18R,19S)-7-(3-chloro-4-methoxy-benzyl)-18-hydroxy-14-isobutyl-11,19-dimethyl-17-phenyl-13,16-dioxa-6,9,20-triazabicyclo[13.4.1]eicosa-3,15(20)-diene-5,8,12-trione
SpectraBase Compound ID 3Jgwbh85LWO
InChI InChI=1S/C35H44ClN3O7/c1-20(2)16-29-34-39-26(22(4)31(41)32(46-34)24-10-7-6-8-11-24)12-9-13-30(40)38-27(33(42)37-19-21(3)35(43)45-29)18-23-14-15-28(44-5)25(36)17-23/h6-11,13-15,17,20-22,26-27,29,31-32,41H,12,16,18-19H2,1-5H3,(H,37,42)(H,38,40)/b13-9+/t21-,22+,26+,27-,29+,31-,32+/m1/s1
InChIKey APUYYDMPDPOBEU-VGUOJPIZSA-N
Mol Weight 654.2 g/mol
Molecular Formula C35H44ClN3O7
Exact Mass 653.286778 g/mol
Enantiomer InChIKey APUYYDMPDPOBEU-MNDZEXFRSA-N

View Spectrum of (1S,3E,7R,11R,14S,17S,18R,19S)-7-(3-chloro-4-methoxy-benzyl)-18-hydroxy-14-isobutyl-11,19-dimethyl-17-phenyl-13,16-dioxa-6,9,20-triazabicyclo[13.4.1]eicosa-3,15(20)-diene-5,8,12-trione

MS (GC) Spectrum
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Source of Spectrum F-56-3350-28
UA-[ACETONIDE]-C(4')-TRIFLUOROMETHYL-CRYPTOPHYCIN-52
UA-[ACETONIDE]-UB-PENTAFLUOROPHENYL-CRYPTOPHYCIN-52
LOBOCYCLAMIDE-A
3-Amino-10,10-dimethylbenzo[1,3]dioxolo[4',5' : 4,5]-8,8a,11a,12-tetrahydropyridazino[1,2-a]-[1,2,4]-triazin-6-one
2-(3-methoxypropyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
TERT.-BUTYL_N-(BENZYLOXYCARBONYL)-PHENYLALANYL-N'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-GLUTAMINYLGLYCINATE
Formosalactone
FORMOSOLACTONE
BOTTROMYCIN-B2
LOLOATIN-C;CYClIC-(L-ASPARAGINYL-L-ASPARTYL-L-TRYPTOPHANE-L-VALYL-L-ORNITHINYL-L-LEUCYL-D-TYROSYL-L-PROLYL-L-TRYPTOPHANE-D-PHENYLALANYL)
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