| Identification |
| Name: | 2,5,10,13-Tetraazatetradecanedioicacid,7,8-dihydroxy-6,9-bis[(4-hydroxyphenyl)methyl]-3,12-bis(1-methylethyl)-4,11-dioxo-,bis(phenylmethyl) ester, [3S-(3R*,6R*,7S*,8S*,9R*,12R*)]- (9CI) |
| Synonyms: | 152020-33-2;2,5,10,13-Tetraazatetradecanedioic acid, 7,8-dihydroxy-6,9-bis((4-hydroxyphenyl)methyl)-3,12-bis(1-methylethyl)-4,11-dioxo-, bis(phenylmethyl) ester, (3S,6S,7R,8R,9S,12S))-;2,5,10,13-Tetraazatetradecanedioic acid, 7,8-dihydroxy-6,9-bis[(4-hydroxyphenyl)methyl]-3,12-bis(1-methylethyl)-4,11-dioxo-, bis(phenylmethyl) ester, [3S,6S,7R,8R,9S,12S)]-;AC1L9USF;(Cbz-Val-Tyr-psi(CHOH))2;[Cbz-Val-Tyr-.psi.(CHOH)]2;benzyl N-[(2S)-1-[[(2S,3R,4R,5S)-3,4-dihydroxy-1,6-bis(4-hydroxyphenyl)-5-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]hexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate |
| CAS: | 152020-33-2 |
| Molecular Formula: | C44H54 N4 O10 |
| Molecular Weight: | 798.9204 |
| InChI: | InChI=1/C44H54N4O10/c1-27(2)37(47-43(55)57-25-31-11-7-5-8-12-31)41(53)45-35(23-29-15-19-33(49)20-16-29)39(51)40(52)36(24-30-17-21-34(50)22-18-30)46-42(54)38(28(3)4)48-44(56)58-26-32-13-9-6-10-14-32/h5-22,27-28,35-40,49-52H,23-26H2,1-4H3,(H,45,53)(H,46,54)(H,47,55)(H,48,56)/t35-,36-,37-,38-,39+,40+/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 595.8°C |
| Boiling Point: | 1061.6°Cat760mmHg |
| Density: | 1.262g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 595.8°C |
| Safety Data |
| |
 |
