7-epi-zeaenol

Properties Image MNX_ID MNXM102170 reference chebi:67557 formula C19H24O7 global charge 0 mol weight 364.394 InChIKey BPOLRDGTYHVUAY-OURSJTMWSA-N InChI InChI=1S/C19H24O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,14-15,18,20-23H,5,8H2,1-2H3/b6-4+,7-3+/t11-,14+,15-,18+/m0/s1 SMILES COC1=CC2=C(C(=O)O[C@@H](C)C/C=C/[C@@H](O)[C@@H](O)[C@@H](O)C/C=C/2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C19H24O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,14-15,18,20-23H,5,8H2,1-2H3/b6-4+,7-3+/t11-,14+,15-,18+/m0/s1 SMILES (mnx) [CH3:1][C@H:11]1[CH2:5]/[CH:3]=[CH:7]/[C@@H:14]([OH:20])[C@@H:18]([OH:23])[C@@H:15]([OH:21])[CH2:8]/[CH:4]=[CH:6]/[C:12]2=[CH:9][C:13]([O:25][CH3:2])=[CH:10][C:16]([OH:22])=[C:17]2[C:19](=[O:24])[O:26]1

Parent-child relations graph

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