Samboginone, (rel)-

Properties Image MNX_ID MNXM108688 reference chebi:67795 formula C15H22O3 global charge 0 mol weight 250.338 InChIKey NMZVEZTUCAUFCR-ITDIGPHOSA-N InChI InChI=1S/C15H22O3/c1-8(2)10-7-12(17)15(4)11(16)6-5-9(3)13(15)14(10)18/h8,10,12,17H,5-7H2,1-4H3/t10-,12-,15+/m0/s1 SMILES CC1=C2C(=O)[C@H](C(C)C)C[C@H](O)[C@@]2(C)C(=O)CC1 MNX internals InChI (mnx) InChI=1/C15H22O3/c1-8(2)10-7-12(17)15(4)11(16)6-5-9(3)13(15)14(10)18/h8,10,12,17H,5-7H2,1-4H3/t10-,12-,15+/m0/s1 SMILES (mnx) [CH3:1][CH:8]([CH3:2])[C@@H:10]1[CH2:7][C@H:12]([OH:17])[C@@:15]2([CH3:4])[C:11](=[O:16])[CH2:6][CH2:5][C:9]([CH3:3])=[C:13]2[C:14]1=[O:18]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0