| IUPAC Name |
(2S)-2-({5-[(4aR,6aS,6bR,8aR,10S,12aR,12bR,14bR)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-4a(2H)-picenyl]pentanoyl}amino)-3-phenylpropano ic acid |
| InChI |
1S/C43H65NO4/c1-38(2)23-25-43(20-12-11-15-36(46)44-32(37(47)48)27-29-13-9-8-10-14-29)26-24-41(6)30(31(43)28-38)16-17-34-40(5)21-19-35(45)39(3,4)33(40)18-22-42(34,41)7/h8-10,13-14,16,31-35,45H,11-12,15,17-28H2,1-7H3,(H,44,46)(H,47,48)/t31-,32-,33-,34+,35-,40-,41+,42+,43+/m0/s1 |
| InChIKey |
PDJSMXHHVQKJTF-GMYXDBAHSA-N |
| Molar Mass |
659.98 g/mol |
| Molecular Formula |
C43H65NO4 |
| Synonyms |
(2S)-2-({5-[(4Ar,6As,6Br,8Ar,10S,12Ar,12Br,14Br)-10-Hydroxy-2,2,6A,6B,9,9,12A-Heptamethyl-1,3,4,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-Octadecahydropicen-4A(2H)-Yl]Pentanoyl}Amino)-3-Phenylpropanoic Acid |