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(2S,3R)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-hydroxy-3-phenyl-propionic acid methyl ester
SpectraBase Compound ID GiBLoj3Idb1
InChI InChI=1S/C31H34N2O6/c1-19(2)17-26(29(35)33-27(30(36)38-3)28(34)20-11-5-4-6-12-20)32-31(37)39-18-25-23-15-9-7-13-21(23)22-14-8-10-16-24(22)25/h4-16,19,25-28,34H,17-18H2,1-3H3,(H,32,37)(H,33,35)/t26-,27-,28+/m0/s1
InChIKey AVYDZLQSCPKJHI-HZFUHODCSA-N
Mol Weight 530.6 g/mol
Molecular Formula C31H34N2O6
Exact Mass 530.241687 g/mol
Enantiomer InChIKey AVYDZLQSCPKJHI-FCEKVYKBSA-N
Unknown Identification

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