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SpectraBase Compound ID	1WUcKi6Qaj3
InChI	InChI=1S/C38H45N7O5S2/c1-21(2)30-37-42-28(20-52-37)32(46)39-25(17-23-11-6-4-7-12-23)36-41-27(19-51-36)33(47)40-26(18-24-13-8-5-9-14-24)38(49)45-16-10-15-29(45)35-44-31(22(3)50-35)34(48)43-30/h4-9,11-14,21-22,25-31H,10,15-20H2,1-3H3,(H,39,46)(H,40,47)(H,43,48)/t22-,25-,26+,27+,28+,29+,30?,31+/m1/s1
InChIKey	RBBBWKUBQVARPL-UTSFVVAJSA-N Google Search
Mol Weight	743.9 g/mol
Molecular Formula	C38H45N7O5S2
Exact Mass	743.29236 g/mol
Enantiomer InChIKey	RBBBWKUBQVARPL-RWTQWOOBSA-N Google Search

View Spectrum of Cyclo[Val-Ser(thiaz)-D-Phe-Ser(thiaz)-Phe-Pro-allo-Thr(oxaz)]

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Source of Spectrum	C-118-12367-24

Mollamide

1;MOLLAMIDE;(2S,8S,11S,14S,17S,23S,26S)-8-BENZYL-11-(1,1-DIMETHYLPROP-2-ENYLOXYETHYL)-14,23-DI-[(1S)-METHYLPROPYL]-28-THIA-6,9,12,15,21,24,29-HEPTAAZATETRACYCL

Moexipril-M/artifact -H2O ME @

SCH-218157

Methyl 3-methyl-4-(1-methyl-5-oxo-3-tosyl-3-azabicyclo[4.1.0]heptan-6-yl)-benzoate

CYGNOCHOLIC-ACID;3-ALPHA,7-ALPHA,15-ALPHA-TRIHYDROXY-5-BETA-CHOLAN-24-OIC-ACID

2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide

Mayotamide A

N-(3,5-dichlorophenyl)-2-{[3-(4-ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide

Unknown Identification

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Cyclo[Val-Ser(thiaz)-D-Phe-Ser(thiaz)-Phe-Pro-allo-Thr(oxaz)]

Compound with spectra: 1 MS (GC)