Identification |
Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis[2-(2-methoxyethoxy)ethyl]-4,7-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
Synonyms: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis[2-(2-methoxyethoxy)ethyl]-4,7-bis(phenylmethyl)-,[4R-(4a,5a,6b,7b)]- |
CAS: | 153223-19-9 |
Molecular Formula: | C29H42 N2 O7 |
Molecular Weight: | 530.653 |
InChI: | InChI=1/C29H42N2O7/c1-35-17-19-37-15-13-30-25(21-23-9-5-3-6-10-23)27(32)28(33)26(22-24-11-7-4-8-12-24)31(29(30)34)14-16-38-20-18-36-2/h3-12,25-28,32-33H,13-22H2,1-2H3/t25-,26-,27+,28+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 358.3°C |
Boiling Point: | 668.8°Cat760mmHg |
Density: | 1.171g/cm3 |
Refractive index: | 1.554 |
Flash Point: | 358.3°C |
Safety Data |
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