Catalog Number:
AG00ABS8
Chemical Name:
Gsk2838232
CAS Number:
1443460-91-0
Molecular Formula:
C48H73ClN2O6
Molecular Weight:
809.5560
MDL Number:
MFCD30207861
IUPAC Name:
4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-[(1R)-2-[(4-chlorophenyl)methyl-[2-(dimethylamino)ethyl]amino]-1-hydroxyethyl]-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxobutanoic acid
InChI:
InChI=1S/C48H73ClN2O6/c1-30(2)40-34(52)26-48(37(53)29-51(25-24-50(10)11)28-31-12-14-32(49)15-13-31)23-22-46(8)33(41(40)48)16-17-36-45(7)20-19-38(57-39(54)27-43(3,4)42(55)56)44(5,6)35(45)18-21-47(36,46)9/h12-15,30,33,35-38,53H,16-29H2,1-11H3,(H,55,56)/t33-,35+,36-,37+,38+,45+,46-,47-,48+/m1/s1
InChI Key:
MEOWKUXNVNJAMY-PZFKGGKESA-N
SMILES:
CN(CCN(C[C@@H]([C@]12CC[C@@]3([C@@H](C2=C(C(=O)C1)C(C)C)CC[C@H]1[C@@]3(C)CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)OC(=O)CC(C(=O)O)(C)C)C)O)Cc1ccc(cc1)Cl)C
UNII:
G9C7884M8M
