| Identification |
| Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1-[[4-(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-((4-(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-[[4-(hydroxymethyl)phenyl]methyl]-3-(5-hydroxypentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- |
| CAS: | 167824-51-3 |
| Molecular Formula: | C32H40 N2 O5 |
| Molecular Weight: | 532.6704 |
| InChI: | InChI=1/C32H40N2O5/c35-19-9-3-8-18-33-28(20-24-10-4-1-5-11-24)30(37)31(38)29(21-25-12-6-2-7-13-25)34(32(33)39)22-26-14-16-27(23-36)17-15-26/h1-2,4-7,10-17,28-31,35-38H,3,8-9,18-23H2/t28-,29-,30+,31+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 406.1°C |
| Boiling Point: | 747.9°Cat760mmHg |
| Density: | 1.238g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 406.1°C |
| Safety Data |
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