(S)-11-Benzyl-1-(9H-fluoren-9-yl)-3,6,9,12,15-pentaoxo-2-oxa-4,7,10,13,16-pentaazaoctadecan-18-oic acid

Product Name:(S)-11-Benzyl-1-(9H-fluoren-9-yl)-3,6,9,12,15-pentaoxo-2-oxa-4,7,10,13,16-pentaazaoctadecan-18-oic acid

Form:Free base

Purity:97%

Storage:-20^oC

Cas No:2866302-04-5

Molar Mass:615.63

Chemical Formula:C32H33N5O8

Synonyms:Fmoc-Gly-Gly-Phe-Gly-Gly-OH

IUPAC Name:2-[[2-[[(2S)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid

SMILES:O=C(NCC(N[C@@H](CC1=CC=CC=C1)C(NCC(NCC(O)=O)=O)=O)=O)CNC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O

InChIKey:CHZANYNNFGUKAM-SANMLTNESA-N

InChI:InChI=1S/C32H33N5O8/c38-27(34-18-30(41)42)15-35-31(43)26(14-20-8-2-1-3-9-20)37-29(40)17-33-28(39)16-36-32(44)45-19-25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-13,25-26H,14-19H2,(H,33,39)(H,34,38)(H,35,43)(H,36,44)(H,37,40)(H,41,42)/t26-/m0/s1

Sequence:GGFGG