(2R*,3R*)-2,3-dihydro-7-hydroxy-2,3-dimethyl-2-[4,8-dimethyl-3(E)-7-nonadien-6-onyl]furo[3,2-c]coumarin

Properties Image MNX_ID MNXM105243 reference chebi:65928 formula C24H28O5 global charge 0 mol weight 396.483 InChIKey VFFCJVAKVAWFMA-BAFNZYHESA-N InChI InChI=1S/C24H28O5/c1-14(2)11-18(26)12-15(3)7-6-10-24(5)16(4)21-22(29-24)19-9-8-17(25)13-20(19)28-23(21)27/h7-9,11,13,16,25H,6,10,12H2,1-5H3/b15-7+/t16-,24-/m1/s1 SMILES CC(C)=CC(=O)C/C(C)=C/CC[C@@]1(C)OC2=C(C(=O)OC3=CC(O)=CC=C32)[C@H]1C MNX internals InChI (mnx) InChI=1/C24H28O5/c1-14(2)11-18(26)12-15(3)7-6-10-24(5)16(4)21-22(29-24)19-9-8-17(25)13-20(19)28-23(21)27/h7-9,11,13,16,25H,6,10,12H2,1-5H3/b15-7+/t16-,24-/m1/s1 SMILES (mnx) [CH3:1][C:14]([CH3:2])=[CH:11][C:18]([CH2:12]/[C:15]([CH3:3])=[CH:7]/[CH2:6][CH2:10][C@:24]1([CH3:5])[C@H:16]([CH3:4])[C:21]2=[C:22]([C:19]3=[C:20]([CH:13]=[C:17]([OH:25])[CH:8]=[CH:9]3)[O:28][C:23]2=[O:27])[O:29]1)=[O:26]

Parent-child relations graph

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