Identification |
Name: | (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(7-hydroxyheptyl)-1,3-diazepan-2-one |
Synonyms: | 2H-1,3-diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(7-hydroxyheptyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- |
CAS: | 152928-84-2 |
Molecular Formula: | C33H50N2O5 |
Molecular Weight: | 554.7605 |
InChI: | InChI=1/C33H50N2O5/c36-23-15-5-1-3-13-21-34-29(25-27-17-9-7-10-18-27)31(38)32(39)30(26-28-19-11-8-12-20-28)35(33(34)40)22-14-4-2-6-16-24-37/h7-12,17-20,29-32,36-39H,1-6,13-16,21-26H2/t29-,30-,31+,32+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 393.9°C |
Boiling Point: | 727.7°C at 760 mmHg |
Density: | 1.135g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 393.9°C |
Safety Data |
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