| Identification |
| Name: | 1H-1,3-Diazepine-1,3(2H)-dihexanoicacid, tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-, dimethyl ester,[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)-, dimethyl ester, (4R,5S,6S,7R)- |
| CAS: | 152928-76-2 |
| Molecular Formula: | C33H46 N2 O7 |
| Molecular Weight: | 582.7275 |
| InChI: | InChI=1/C33H46N2O7/c1-41-29(36)19-11-5-13-21-34-27(23-25-15-7-3-8-16-25)31(38)32(39)28(24-26-17-9-4-10-18-26)35(33(34)40)22-14-6-12-20-30(37)42-2/h3-4,7-10,15-18,27-28,31-32,38-39H,5-6,11-14,19-24H2,1-2H3/t27-,28-,31+,32+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 377.3°C |
| Boiling Point: | 700.2°Cat760mmHg |
| Density: | 1.164g/cm3 |
| Refractive index: | 1.553 |
| Flash Point: | 377.3°C |
| Safety Data |
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