Ajugalactone
Molecular Formula:
C29H40O8
InChI: InChI=1/C29H40O8/c1-6-15-9-24(37-25(34)14(15)2)28(5,35)22-7-8-29(36)17-10-19(30)18-11-20(31)21(32)13-26(18,3)16(17)12-23(33)27(22,29)4/h10,16,18,20-22,24,31-32,35-36H,6-9,11-13H2,1-5H3/t16-,18-,20+,21-,22-,24+,26+,27-,28+,29+/m0/s1
InChIKey: InChIKey=LLPOMLNTBDOEOC-LYUHEGIFBF
SMILES: CCC1=C(C(=O)OC(C1)C(C)(C2CCC3(C2(C(=O)CC4C3=CC(=O)C5C4(CC(C(C5)O)O)C)C)O)O)C
Names:
Ajugalactone
C08810
(2S,3R,5R,9R,10R,13R,14S,17S)-17-[(1R)-1-[(2R)-4-ethyl-5-methyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxy-ethyl]-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,15,16,17-decahydrocyclopenta[a]phenanthrene-6,12-dione
42975-12-2
Registries:
PubChem CID 181744
PubChem ID 11003
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|