2,5-anhydro-3-O-{[(2R,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)hexahydrothieno[3,2-c]pyridin-5(4H)-yl]-3-hydroxy-1-(phenylsulfanyl)butan-2-yl]carbamoyl}-1,4-dideoxy-D-threo-pentitol (174002-93-8)

Identification
Name:	2,5-anhydro-3-O-{[(2R,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)hexahydrothieno[3,2-c]pyridin-5(4H)-yl]-3-hydroxy-1-(phenylsulfanyl)butan-2-yl]carbamoyl}-1,4-dideoxy-D-threo-pentitol
Synonyms:	D-threo-pentitol, 2,5-anhydro-1,4-dideoxy-, 3-[[(1R,2R)-3-[(3aR,6S,7aS)-6-[[(1,1-dimethylethyl)amino]carbonyl]hexahydrothieno[3,2-c]pyridin-5(4H)-yl]-2-hydroxy-1-[(phenylthio)methyl]propyl]carbamate]
CAS:	174002-93-8
Molecular Formula:	C₂₈H₄₃N₃O₅S₂
Molecular Weight:	565.7881
InChI:	InChI=1/C28H43N3O5S2/c1-18-24(10-12-35-18)36-27(34)29-21(17-38-20-8-6-5-7-9-20)23(32)16-31-15-19-11-13-37-25(19)14-22(31)26(33)30-28(2,3)4/h5-9,18-19,21-25,32H,10-17H2,1-4H3,(H,29,34)(H,30,33)/t18-,19-,21+,22+,23-,24-,25+/m1/s1
Molecular Structure:
Properties
Flash Point:	424.1°C
Boiling Point:	777.7°C at 760 mmHg
Density:	1.26g/cm³
Refractive index:	1.606
Flash Point:	424.1°C
Safety Data