Identification |
Name: | (2S,2'S)-N,N'-[(2S,3R,4R,5S)-3,4-dihydroxy-1,6-diphenylhexane-2,5-diyl]bis{3-methyl-2-[(pyridin-2-ylacetyl)amino]butanamide} (non-preferred name) |
Synonyms: | (2s,2's)-n,n'-[(2s,3r,4r,5s)-3,4-dihydroxy-1,6-diphenylhexane-2,5-diyl]bis{3-methyl-2-[(pyridin-2-ylacetyl)amino]butanamide}(non-preferred name);134805-81-5;13509-41-6;L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis((3-methyl-1-oxo-2-((2-pyridinylacetyl)amino)butyl)amino)-1,6-diphenyl-, (2(S),5(S))-;L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis[[3-methyl-1-oxo-2-[(2-pyridinylacetyl)amino]butyl]amino]-1,6-diphenyl-, [2(S),5(S)]-;AC1LAENO;AC1Q5H2C;KST-1A1162;AR-1A3375;Bis(2-PyAc-Val-Phe-psi-(CHOH));Bis(2-PyAc-Val-Phe-.psi.-[CHOH]);(2S)-N-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]butanamide |
CAS: | 134805-81-5 |
Molecular Formula: | C42H52N6O6 |
Molecular Weight: | 736.8989 |
InChI: | InChI=1/C42H52N6O6/c1-27(2)37(47-35(49)25-31-19-11-13-21-43-31)41(53)45-33(23-29-15-7-5-8-16-29)39(51)40(52)34(24-30-17-9-6-10-18-30)46-42(54)38(28(3)4)48-36(50)26-32-20-12-14-22-44-32/h5-22,27-28,33-34,37-40,51-52H,23-26H2,1-4H3,(H,45,53)(H,46,54)(H,47,49)(H,48,50)/t33-,34-,37-,38-,39+,40+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 601.6°C |
Boiling Point: | 1071.2°C at 760 mmHg |
Density: | 1.208g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 601.6°C |
Safety Data |
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