| Identification |
| Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis(4-methylpentyl)-4,7-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
| Synonyms: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis(4-methylpentyl)-4,7-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- |
| CAS: | 153181-49-8 |
| Molecular Formula: | C31H46 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C31H46N2O3/c1-23(2)13-11-19-32-27(21-25-15-7-5-8-16-25)29(34)30(35)28(22-26-17-9-6-10-18-26)33(31(32)36)20-12-14-24(3)4/h5-10,15-18,23-24,27-30,34-35H,11-14,19-22H2,1-4H3/t27-,28-,29+,30+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 330.5°C |
| Boiling Point: | 622.9°Cat760mmHg |
| Density: | 1.072g/cm3 |
| Refractive index: | 1.552 |
| Flash Point: | 330.5°C |
| Safety Data |
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