Rubrisandrin A(2:1 Inseparable mixture of regeoisomers)

Properties Image MNX_ID MNXM108631 reference chebi:66320 formula C22H28O6 global charge 0 mol weight 388.46 InChIKey YTAKUZMOQQARQX-UHFFFAOYSA-N InChI InChI=1S/C22H28O6/c1-11-7-13-9-15(23)20(26-4)22(28-6)18(13)17-14(8-12(11)2)10-16(25-3)21(27-5)19(17)24/h9-12,23-24H,7-8H2,1-6H3 SMILES COC1=C(OC)C(O)=C2C(=C1)CC(C)C(C)CC1=CC(O)=C(OC)C(OC)=C12 MNX internals InChI (mnx) InChI=1/C22H28O6/c1-11-7-13-9-15(23)20(26-4)22(28-6)18(13)17-14(8-12(11)2)10-16(25-3)21(27-5)19(17)24/h9-12,23-24H,7-8H2,1-6H3/t11?,12? SMILES (mnx) [CH3:1][CH:11]1[CH2:7][C:13]2=[CH:9][C:15]([OH:23])=[C:20]([O:26][CH3:4])[C:22]([O:28][CH3:6])=[C:18]2[C:17]2=[C:14]([CH2:8][CH:12]1[CH3:2])[CH:10]=[C:16]([O:25][CH3:3])[C:21]([O:27][CH3:5])=[C:19]2[OH:24]

Parent-child relations graph

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