{(R)-4-[(4R,10aS,12aR)-4-Hydroxy-8-(2-hydroxy-ethyl)-10a,12a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,10,10a,10b,11,12,12a-hexadecahydro-7,8-diaza-dicyclopenta[a,h]phenanthren-1-yl]-pentanoylamino}-acetic acid msds| properties| cas no| molecular formula | WorldOfChemicals

{(R)-4-[(4R,10aS,12aR)-4-Hydroxy-8-(2-hydroxy-ethyl)-10a,12a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,10,10a,10b,11,12,12a-hexadecahydro-7,8-diaza-dicyclopenta[a,h]phenanthren-1-yl]-pentanoylamino}-acetic acid Properties

{(R)-4-[(4R,10aS,12aR)-4-Hydroxy-8-(2-hydroxy-ethyl)-10a,12a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,10,10a,10b,11,12,12a-hexadecahydro-7,8-diaza-dicyclopenta[a,h]phenanthren-1-yl]-pentanoylamino}-acetic acid

Description

 

Chemical Properties

IUPAC Name N-{(4R)-4-[(4R,10aS,12aR)-4-Hydroxy-8-(2-hydroxyethyl)-10a,12a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl]pentanoyl}glycine
InChI 1S/C29H45N3O5/c1-17(4-7-25(35)30-15-26(36)37)20-5-6-21-27-22(8-9-28(20,21)2)29(3)14-18-16-32(10-11-33)31-23(18)12-19(29)13-24(27)34/h16-17,19-22,24,27,33-34H,4-15H2,1-3H3,(H,30,35)(H,36,37)/t17-,19?,20?,21?,22?,24-,27?,28-,29+/m1/s1
InChIKey PIRQUSPXLAPSLM-VYFXJMFOSA-N
Molar Mass 515.68 g/mol
Molecular Formula C29H45N3O5