Identification |
Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1-(5-hydroxypentyl)-3-[(3-hydroxyphenyl)methyl]-4,7-bis(phenylmethyl)-,[4R-(4a,5a,6b,7b)]- (9CI) |
Synonyms: | 2H-1,3-diazepin-2-one, hexahydro-5,6-dihydroxy-1-(5-hydroxypentyl)-3-[(3-hydroxyphenyl)methyl]-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- |
CAS: | 167824-58-0 |
Molecular Formula: | C31H38 N2 O5 |
Molecular Weight: | 518.6438 |
InChI: | InChI=1/C31H38N2O5/c34-18-9-3-8-17-32-27(20-23-11-4-1-5-12-23)29(36)30(37)28(21-24-13-6-2-7-14-24)33(31(32)38)22-25-15-10-16-26(35)19-25/h1-2,4-7,10-16,19,27-30,34-37H,3,8-9,17-18,20-22H2/t27-,28-,29+,30+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 401.1°C |
Boiling Point: | 739.6°Cat760mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 401.1°C |
Safety Data |
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