| Identification | |
| Name: | L-Leucine,L-leucyl-L-seryl-L-prolyl-L-phenylalanyl-L-prolyl-L-phenylalanyl-L-a-aspartyl- |
| Synonyms: | L-Leucine,N-[N-[N-[1-[N-[1-(N-L-leucyl-L-seryl)-L-prolyl]-L-phenylalanyl]-L-prolyl]-L-phenylalanyl]-L-a-aspartyl]-; 10: PN: US6458354SEQID: 12 unclaimed sequence; 1: PN: US6140113 SEQID: 12 claimed protein; 2:PN: US20020151690 SEQID: 2 unclaimed sequence; 47: PN: US6461867 SEQID: 46unclaimed sequence; 4: PN: US20030003485 SEQID: 2 unclaimed sequence |
| CAS: | 142606-55-1 |
| Molecular Formula: | C47H66 N8 O12 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C47H66N8O12/c1-27(2)21-31(48)40(59)53-36(26-56)46(65)55-20-12-18-38(55)44(63)51-34(24-30-15-9-6-10-16-30)45(64)54-19-11-17-37(54)43(62)50-32(23-29-13-7-5-8-14-29)41(60)49-33(25-39(57)58)42(61)52-35(47(66)67)22-28(3)4/h5-10,13-16,27-28,31-38,56H,11-12,17-26,48H2,1-4H3,(H,49,60)(H,50,62)(H,51,63)(H,52,61)(H,53,59)(H,57,58)(H,66,67)/t31-,32-,33-,34-,35-,36-,37-,38-/m0/s1 |
| Molecular Structure: | ![(C47H66N8O12) L-Leucine,N-[N-[N-[1-[N-[1-(N-L-leucyl-L-seryl)-L-prolyl]-L-phenylalanyl]-L-prolyl]-L-phenylalanyl]-...](https://img1.guidechem.com/chem/e/dict/144/142606-55-1.jpg) |
| Properties | |
| Flash Point: | 744.4°C |
| Boiling Point: | 1307.2°Cat760mmHg |
| Density: | 1.298g/cm3 |
| Refractive index: | 1.586 |
| Flash Point: | 744.4°C |
| Safety Data | |
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