8,8a-Deoxyoleandolide

Properties Image MNX_ID MNXM1103620 reference chebi:29504 formula C20H36O6 global charge 0 mol weight 372.502 InChIKey OLPAVFVRSHWADO-KYEFFAPUSA-N InChI InChI=1S/C20H36O6/c1-9-8-10(2)17(22)13(5)19(24)14(6)20(25)26-15(7)11(3)18(23)12(4)16(9)21/h9-15,17-19,22-24H,8H2,1-7H3/t9-,10+,11+,12+,13-,14-,15-,17+,18+,19+/m1/s1 SMILES C[C@@H]1[C@@H](O)[C@@H](C)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@H](C)[C@H]1O MNX internals InChI (mnx) InChI=1/C20H36O6/c1-9-8-10(2)17(22)13(5)19(24)14(6)20(25)26-15(7)11(3)18(23)12(4)16(9)21/h9-15,17-19,22-24H,8H2,1-7H3/t9-,10+,11+,12+,13-,14-,15-,17+,18+,19+/m1/s1 SMILES (mnx) [CH3:1][C@@H:9]1[CH2:8][C@H:10]([CH3:2])[C@H:17]([OH:22])[C@@H:13]([CH3:5])[C@H:19]([OH:24])[C@@H:14]([CH3:6])[C:20](=[O:25])[O:26][C@H:15]([CH3:7])[C@H:11]([CH3:3])[C@H:18]([OH:23])[C@@H:12]([CH3:4])[C:16]1=[O:21]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 8 in models (compartimentalized) 0