| General Compound Information |
|
| BXGC Id |
BXGC0039752 |
| Compound Name |
Makisterone C |
| Structure |
 |
| Formula |
C29H48O7 |
| InchiKey |
CIQDSODCPIIBBH-RUVATRSJSA-N |
| SMILES |
CC[C@@H](C(O)(C)C)C[C@H]([C@@]([C@H]1CC[C@@]2([C@]1(C)CC[C@H]1C2=CC(=O)[C@H]2[C@]1(C)C[C@H](O)[C@@H](C2)O)O)(O)C)O |
| Inchi |
InChI=1S/C29H48O7/c1-7-16(25(2,3)34)12-24(33)28(6,35)23-9-11-29(36)18-13-20(30)19-14-21(31)22(32)15-26(19,4)17(18)8-10-27(23,29)5/h13,16-17,19,21-24,31-36H,7-12,14-15H2,1-6H3/t16-,17+,19+,21-,22+,23+,24-,26-,27-,28-,29-/m1/s1 |
| IUPAC |
(2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R,5R)-5-ethyl-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one |
| Molecular Weight |
508.34 |
| Pubchem Id |
24984905 |
| Chembl Id |
CHEMBL2087159 |