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(2S)-2-[[(2S)-6-(1,3-dioxo-2-isoindolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl]amino]-4-[4-[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-1,3-benzoxazol-2-yl]butanoic acid methyl ester

Compound with spectra: 1 MS (GC)

(2S)-2-[[(2S)-6-(1,3-dioxo-2-isoindolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl]amino]-4-[4-[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-1,3-benzoxazol-2-yl]butanoic acid methyl ester
SpectraBase Compound ID 3M7dUVeQVa7
InChI InChI=1S/C46H55N5O12/c1-45(2,3)62-42(56)34(49-43(57)60-27-28-16-9-8-10-17-28)26-29-18-15-22-35-37(29)50-36(61-35)24-23-33(41(55)59-7)47-38(52)32(48-44(58)63-46(4,5)6)21-13-14-25-51-39(53)30-19-11-12-20-31(30)40(51)54/h8-12,15-20,22,32-34H,13-14,21,23-27H2,1-7H3,(H,47,52)(H,48,58)(H,49,57)/t32-,33-,34-/m0/s1
InChIKey LZEKMXJAPLRTMQ-AFEGWXKPSA-N
Mol Weight 870.0 g/mol
Molecular Formula C46H55N5O12
Exact Mass 869.384722 g/mol
Enantiomer InChIKey LZEKMXJAPLRTMQ-CKOYEXALSA-N

View Spectrum of (2S)-2-[[(2S)-6-(1,3-dioxo-2-isoindolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl]amino]-4-[4-[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-1,3-benzoxazol-2-yl]butanoic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum J-67-4890-21
Methyl (2S)-4-{4-[(2S)-2-{[(Benzyloxy)carbonyl]amino}-3-(tert-butoxy)-3-oxopropyl]-1,3-benzoxazol-2-yl}-2-{[(9H-fluorenyl-9-ylmethyloxy)carbonyl]amino}butanoate
alpha-[(N-cyclohexyl-p-toluenesulfonamido)methyl]-1,3-dioxo- 2-isoindolinemalonic acid, diethyl ester
FOJUBXALNFMEFC-MXBUBSDBSA-N
13,13a-didehydro-13-hydroxyberbin-8-one
Methyl 2-tert-butyl-2-(1',1'-bistrimethylsilyl-1'-trimethylsiloxy)silyl-3-phenyl cyclopropanecarboxylate
2-Isopropyl-2,3,4,6,7,12-hexahydrobenzo[6,7]cyclohepta[1,2-b]indol-5(1H)-one
(6-Phthaloylimido-hexyl)-hepta-O-acetyl-d-lactoside
3-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)pentan-3-ol
4-benzothiazolecarboxamide, 2-(3,4-dihydro-1(2H)-quinolinyl)-N-[2-(1H-indol-3-yl)ethyl]-
SODIUM_((2,3-DIFLUOROBENZYL)-5-CHLOROACETAMIDO-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
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