| Identification |
| Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis(6-hydroxyhexyl)-4,7-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- (9CI) |
| Synonyms: | 2H-1,3-diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(6-hydroxyhexyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- |
| CAS: | 152928-72-8 |
| Molecular Formula: | C31H46 N2 O5 |
| Molecular Weight: | 526.7073 |
| InChI: | InChI=1/C31H46N2O5/c34-21-13-3-1-11-19-32-27(23-25-15-7-5-8-16-25)29(36)30(37)28(24-26-17-9-6-10-18-26)33(31(32)38)20-12-2-4-14-22-35/h5-10,15-18,27-30,34-37H,1-4,11-14,19-24H2/t27-,28-,29+,30+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 384.3°C |
| Boiling Point: | 711.8°Cat760mmHg |
| Density: | 1.156g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | 384.3°C |
| Safety Data |
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