| General Compound Information |
|
| BXGC Id |
BXGC0026170 |
| Compound Name |
n.a |
| Structure |
 |
| Formula |
C30H44O10 |
| InchiKey |
ZPPOLNNGEVBQFA-CVVUTLENSA-N |
| SMILES |
OC[C@H]1O[C@@H](O[C@H]2C[C@@H]3C(=CC[C@@H]4[C@@]3(C)C(=O)C[C@]3([C@@]4(C)C[C@H]([C@@H]3C(=O)C)O)C)C(C2=O)(C)C)[C@@H]([C@H]([C@@H]1O)O)O |
| Inchi |
InChI=1S/C30H44O10/c1-13(32)21-16(33)10-28(4)19-8-7-14-15(30(19,6)20(34)11-29(21,28)5)9-17(25(38)27(14,2)3)39-26-24(37)23(36)22(35)18(12-31)40-26/h7,15-19,21-24,26,31,33,35-37H,8-12H2,1-6H3/t15-,16-,17+,18-,19+,21+,22-,23+,24-,26-,28+,29-,30+/m1/s1 |
| IUPAC |
(2S,8S,9R,10R,13R,14S,16R,17R)-17-acetyl-16-hydroxy-4,4,9,13,14-pentamethyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione |
| Molecular Weight |
564.29 |
| Pubchem Id |
44139738 |
| Chembl Id |
CHEMBL538690 |