Product Information
Chemical Formula: | C39H65N5O9 |
---|---|
Molecular Weight: | 747.97 |
Synonyms: | isovaleryl-phe-nle-sta-ala-sta-oh; sr 42128; n-(3-methyl-1-oxobutyl)-l-phenylalanyl-l-norleucyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-n-[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]-l-alaninamide |
MDL No.: | MFCD00238289 |
EINECS / EC No.: | N/A |
Pubchem CID: | 13605353 |
IUPAC Name: | (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-2-[[(2S)-2-(3-methylbutanoylamino)-3-phenylpropanoyl]amino]hexanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid |
Standard InchI: | InChI=1S/C39H65N5O9/c1-9-10-16-28(42-39(53)31(41-34(47)19-25(6)7)20-27-14-12-11-13-15-27)38(52)44-29(17-23(2)3)32(45)21-35(48)40-26(8)37(51)43-30(18-24(4)5)33(46)22-36(49)50/h11-15,23-26,28-33,45-46H,9-10,16-22H2,1-8H3,(H,40,48)(H,41,47)(H,42,53)(H,43,51)(H,44,52)(H,49,50)/t26-,28-,29-,30-,31-,32-,33-/m0/s1 |
InchI Key: | WHOPFGFKWFYQSR-VJBGVNKVSA-N |
SMILES: | CCCCC(C(=O)NC(CC(C)C)C(CC(=O)NC(C)C(=O)NC(CC(C)C)C(CC(=O)O)O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CC(C)C |
Appearance: | N/A |
Melting Point (°C): | N/A |
Boiling Point: | N/A |
Density (Theoretical): | 1.15 g/cm3 |
Solubility: | N/A |
Refractive Index: | 1.532 |
Safety Information
Safety data is for this product is currently unavailable online. Please request an SDS or contact customerservice@americanelements.com for more assistance.