Identification |
Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1-[[3-(hydroxymethyl)phenyl]methyl]-3-(5-hydroxypentyl)-4,7-bis(phenylmethyl)-,[4R-(4a,5a,6b,7b)]- (9CI) |
Synonyms: | 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1-((3-(hydroxymethyl)phenyl)methyl)-3-(5-hydroxypentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-;2H-1,3-diazepin-2-one, hexahydro-5,6-dihydroxy-1-[[3-(hydroxymethyl)phenyl]methyl]-3-(5-hydroxypentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- |
CAS: | 167824-71-7 |
Molecular Formula: | C32H40 N2 O5 |
Molecular Weight: | 532.6704 |
InChI: | InChI=1/C32H40N2O5/c35-18-9-3-8-17-33-28(20-24-11-4-1-5-12-24)30(37)31(38)29(21-25-13-6-2-7-14-25)34(32(33)39)22-26-15-10-16-27(19-26)23-36/h1-2,4-7,10-16,19,28-31,35-38H,3,8-9,17-18,20-23H2/t28-,29-,30+,31+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 405.5°C |
Boiling Point: | 746.8°Cat760mmHg |
Density: | 1.238g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 405.5°C |
Safety Data |
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