| Identification |
| Name: | 1H-1,3-Diazepine-1,3(2H)-dihexanoic acid, tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- (9CI) |
| Synonyms: | 1H-1,3-diazepine-1,3(2H)-dihexanoic acid, tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- |
| CAS: | 152928-75-1 |
| Molecular Formula: | C31H42 N2 O7 |
| Molecular Weight: | 554.6744 |
| InChI: | InChI=1/C31H42N2O7/c34-27(35)17-9-3-11-19-32-25(21-23-13-5-1-6-14-23)29(38)30(39)26(22-24-15-7-2-8-16-24)33(31(32)40)20-12-4-10-18-28(36)37/h1-2,5-8,13-16,25-26,29-30,38-39H,3-4,9-12,17-22H2,(H,34,35)(H,36,37)/t25-,26-,29+,30+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 424.3°C |
| Boiling Point: | 778°Cat760mmHg |
| Density: | 1.233g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 424.3°C |
| Safety Data |
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