Identification |
Name: | D-threo-Pentitol,1,2,4,5-tetradeoxy-1,4-episulfonyl-,[(1S,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1H)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]carbamate(9CI) |
Synonyms: | Carbamicacid,[3-[3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1H)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-,tetrahydro-2-methyl-3-thienyl ester, S,S-dioxide, [3S-[2[1R*(2S*,3S*),2S*],3a,4ab,8ab]]-; Carbamic acid,[3-[3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1H)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-,tetrahydro-2-methyl-1,1-dioxido-3-thienyl ester, [3S-[2[1R*(2S*,3S*),2S*],3a,4ab,8ab]]- |
CAS: | 147977-19-3 |
Molecular Formula: | C30H47 N3 O6 S |
Molecular Weight: | 577.7757 |
InChI: | InChI=1/C30H47N3O6S/c1-20-27(14-15-40(20,37)38)39-29(36)31-24(16-21-10-6-5-7-11-21)26(34)19-33-18-23-13-9-8-12-22(23)17-25(33)28(35)32-30(2,3)4/h5-7,10-11,20,22-27,34H,8-9,12-19H2,1-4H3,(H,31,36)(H,32,35)/t20-,22+,23-,24+,25+,26-,27-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 442.5°C |
Boiling Point: | 808°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 442.5°C |
Safety Data |
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